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Molecule
ID:78615
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈Br₂ClNO
Molecular Mass
341.42692
Exact Mass
338.86611556
Charge
0
InChI
InChI=1S/C9H8Br2ClNO/c1-5(10)9(14)13-8-3-2-6(11)4-7(8)12/h2-5H,1H3,(H,13,14)
InChIKey
QZKVBAUJKKMPAD-UHFFFAOYSA-N
Canonic Smiles
O=C(C(Br)C)Nc1ccc(cc1Cl)Br
Isomeric Smiles
N(c1c(cc(cc1)Br)Cl)C(=O)C(Br)C
Calculated Properties
JChem
Acid pKa
12.223676
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.8753567
LogD (pH = 7.4)
3.8753507
Log P
3.875357
Molar Refractivity
65.5792
Polarizability
24.826292
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2774051
Commercial Catalog
Apollo Scientific
OR21005
Names and Identifiers
IUPAC Traditional name
2-bromo-N-(4-bromo-2-chlorophenyl)propanamide
Synonyms
N1-(4-bromo-2-chlorophenyl)-2-bromopropanamide
IUPAC name
2-bromo-N-(4-bromo-2-chlorophenyl)propanamide
Registration numbers
MDL Number
MFCD00239167
PubChem CID
2774051
PubChem SID
162043378
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay