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Molecule
ID:52299
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BrN₂S
Molecular Mass
231.11288
Exact Mass
229.95133123
Charge
0
InChI
InChI=1S/C7H7BrN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
InChIKey
MRVQULNOKCOGHC-UHFFFAOYSA-N
Canonic Smiles
NC(=S)Nc1ccc(cc1)Br
Isomeric Smiles
N(C(=S)N)c1ccc(cc1)Br
Calculated Properties
JChem
Acid pKa
9.562783
H Acceptors
0
H Donor
2
LogD (pH = 5.5)
2.5359972
LogD (pH = 7.4)
2.5332065
Log P
2.536033
Molar Refractivity
55.2114
Polarizability
20.613626
Polar Surface Area
38.05
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
No Data Available
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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
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JChem
Data Source
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IUPAC name
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IUPAC Traditional name
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Synonyms
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
056931
Apollo Scientific
OR3093
Alfa Aesar
L11163
Enamine
EN300-87358
Academic Data
PubChem
2735620
Names and Identifiers
IUPAC name
(4-bromophenyl)thiourea
IUPAC Traditional name
4-bromophenyl thiourea
Synonyms
1-(4-Bromophenyl)-2-thiourea
N-(4-bromophenyl)thiourea
N-(4-Bromophenyl)thiourea
N-(4-溴苯基)硫脲
Registration numbers
CAS Number
2646-30-2
MDL Number
MFCD00041176
EC Number
000-000-0
Beilstein Number
2361884
PubChem CID
2735620
PubChem SID
162057062
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
GHS Hazard statements
H301
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
European Hazard Symbols
Toxic (T)
Source
GHS Precautionary statements
P280F-
P301+P310
-
P330
-P501A
Source
Risk Statements
25
Source
Safety Statements
36
-
45
Source
RTECS
YS3500000
Source
Packing Group
III
Source
Hazard Class
6.1
Source
UN Number
UN2811
Source
Physical Property
Melting Point
183-184°C
Source
183 - 184°C
Source
178-184°C
Source
Hydrophobicity(logP)
1.91
Source
Product Information
Purity
95%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
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EC Number
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Beilstein Number
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PubChem CID
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PubChem SID