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Molecule
ID:29888
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrClNO
Molecular Mass
262.53086
Exact Mass
260.95560359
Charge
0
InChI
InChI=1S/C9H9BrClNO/c10-5-9(13)12-6-7-1-3-8(11)4-2-7/h1-4H,5-6H2,(H,12,13)
InChIKey
HFWRJHHLKNQBHJ-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)NCc1ccc(cc1)Cl
Isomeric Smiles
C(=O)(CBr)NCc1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
12.0873575
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.2447445
LogD (pH = 7.4)
2.2447367
Log P
2.2447445
Molar Refractivity
56.5167
Polarizability
21.737736
Polar Surface Area
29.1
Rotatable Bonds
3
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
暂无数据
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem CID
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MDL Number
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
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
032487
Alfa Aesar
H32130
Academic Data
PubChem
16757562
Names and Identifiers
Synonyms
2-Bromo-N-(4-chlorobenzyl)-acetamide
2-Bromo-N-(4-chlorobenzyl)acetamide
2-溴-N-(4-氯苄基)乙酰胺
IUPAC name
2-bromo-N-[(4-chlorophenyl)methyl]acetamide
IUPAC Traditional name
2-bromo-N-[(4-chlorophenyl)methyl]acetamide
Registration numbers
PubChem CID
16757562
MDL Number
MFCD11226535
PubChem SID
160993195
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
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
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
129-132°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay