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Molecule
ID:90031
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General Information
Structure
Molecular Formula
C₇H₈BrNO₂S
Molecular Mass
250.11292
Exact Mass
248.9459115
Charge
0
InChI
InChI=1S/C7H8BrNO2S/c1-9-12(10,11)7-4-2-3-6(8)5-7/h2-5,9H,1H3
InChIKey
UVSNSICXRVZAJR-UHFFFAOYSA-N
Canonic Smiles
CNS(=O)(=O)c1cccc(c1)Br
Isomeric Smiles
S(=O)(=O)(c1cc(ccc1)Br)NC
Calculated Properties
JChem
Acid pKa
9.528036
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5716692
LogD (pH = 7.4)
1.5688518
Log P
1.5717052
Molar Refractivity
50.7354
Polarizability
20.382296
Polar Surface Area
46.17
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
•
JChem
Data Source
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
Bioactivity
Names and Identifiers
IUPAC name
3-bromo-N-methylbenzene-1-sulfonamide
IUPAC Traditional name
3-bromo-N-methylbenzenesulfonamide
Synonyms
3-Bromo-N-methylbenzenesulphonamide 98%
3-Bromo-N-methylbenzenesulfonamide
N-METHYL 3-BROMOBENZENESULFONAMIDE
Registration numbers
CAS Number
153435-79-1
MDL Number
MFCD07363818
PubChem SID
162076886
PubChem CID
7213265
Properties
Physical Property
Melting Point
62-66°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
European Hazard Symbols
Irritant (Xi)
来源
Safety Statements
26
-
37
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60
Source
GHS Precautionary statements
P261
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P305+P351+P338
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P302+P352
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P321
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P405
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P501
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
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H319
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H335
Source
Risk Statements
36/37/38
Source
TSCA Listed
否
Source
Product Information
Purity
97%
Source
98%
Source
Data Source
Commercial Catalog
Apollo Scientific
OR5804
Alfa Aesar
H60436
A&J Pharmtech
AJA-O29065
Academic Data
PubChem
7213265
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Data Source
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Commercial Catalog
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Academic Data
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay