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Molecule
ID:27045
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/c1-6-4-7(2-3-8(6)10)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13)
InChIKey
LIUANGIAAGYVOP-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(c(c1)C)Br
Isomeric Smiles
C(=O)(Nc1cc(c(cc1)Br)C)CCl
Calculated Properties
JChem
Acid pKa
13.4451685
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.030474
LogD (pH = 7.4)
3.0304737
Log P
3.030474
Molar Refractivity
58.3382
Polarizability
21.708271
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
029599
Enamine
EN300-01601
Academic Data
PubChem
2404853
Names and Identifiers
IUPAC name
N-(4-bromo-3-methylphenyl)-2-chloroacetamide
Synonyms
N-(4-Bromo-3-methylphenyl)-2-chloroacetamide
IUPAC Traditional name
N-(4-bromo-3-methylphenyl)-2-chloroacetamide
Registration numbers
MDL Number
MFCD03147342
CAS Number
98028-04-7
PubChem CID
2404853
PubChem SID
160990352
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
3.394
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay