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Molecule
ID:57314
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇BrClNO
Molecular Mass
248.50428
Exact Mass
246.93995353
Charge
0
InChI
InChI=1S/C8H7BrClNO/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,1H3,(H,11,12)
InChIKey
FXRJRUAYMSVQKU-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccc(cc1Br)Cl
Isomeric Smiles
N(c1c(cc(cc1)Cl)Br)C(=O)C
Calculated Properties
JChem
Acid pKa
13.076683
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5837536
LogD (pH = 7.4)
2.5837526
Log P
2.5837536
Molar Refractivity
53.3486
Polarizability
20.01583
Polar Surface Area
29.1
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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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
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Data Source
Commercial Catalog
ChemBridge
4029939
Matrix Scientific
062489
Academic Data
PubChem
282685
Names and Identifiers
IUPAC Traditional name
N-(2-bromo-4-chlorophenyl)acetamide
Synonyms
N-(2-Bromo-4-chlorophenyl)acetamide
IUPAC name
N-(2-bromo-4-chlorophenyl)acetamide
Registration numbers
PubChem CID
282685
PubChem SID
162062077
MDL Number
MFCD00040851
CAS Number
57045-85-9
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay