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Molecule
ID:32234
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrCl₂NO
Molecular Mass
282.94934
Exact Mass
280.90098118
Charge
0
InChI
InChI=1S/C8H6BrCl2NO/c9-4-8(13)12-7-2-5(10)1-6(11)3-7/h1-3H,4H2,(H,12,13)
InChIKey
PNEDZNUPEOAKGR-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1cc(Cl)cc(c1)Cl
Isomeric Smiles
c1(NC(=O)CBr)cc(cc(c1)Cl)Cl
Calculated Properties
JChem
Acid pKa
13.114924
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.1418846
LogD (pH = 7.4)
3.1418839
Log P
3.1418846
Molar Refractivity
58.2673
Polarizability
21.921284
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
034935
Apollo Scientific
OR29768
Academic Data
PubChem
3414715
Names and Identifiers
IUPAC Traditional name
2-bromo-N-(3,5-dichlorophenyl)acetamide
IUPAC name
2-bromo-N-(3,5-dichlorophenyl)acetamide
Synonyms
2-Bromo-N-(3,5-dichlorophenyl)acetamide
N1-(3,5-dichlorophenyl)-2-bromoacetamide
Registration numbers
MDL Number
MFCD00173816
PubChem SID
160995541
PubChem CID
3414715
CAS Number
57339-11-4
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay