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Molecule
ID:35697
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁BrClNO
Molecular Mass
276.55744
Exact Mass
274.97125366
Charge
0
InChI
InChI=1S/C10H11BrClNO/c1-2-7(11)10(14)13-9-6-4-3-5-8(9)12/h3-7H,2H2,1H3,(H,13,14)
InChIKey
FFXIBZWKPQIZNC-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Nc1ccccc1Cl)Br
Isomeric Smiles
C(=O)(Nc1c(Cl)cccc1)C(Br)CC
Calculated Properties
JChem
Acid pKa
12.24055
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.6291265
LogD (pH = 7.4)
3.6291206
Log P
3.6291265
Molar Refractivity
62.4804
Polarizability
23.553556
Polar Surface Area
29.1
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
16486101
Commercial Catalog
Matrix Scientific
038471
Names and Identifiers
IUPAC Traditional name
2-bromo-N-(2-chlorophenyl)butanamide
Synonyms
2-Bromo-N-(2-chlorophenyl)butanamide
IUPAC name
2-bromo-N-(2-chlorophenyl)butanamide
Registration numbers
MDL Number
MFCD00297037
PubChem CID
16486101
PubChem SID
160999004
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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