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Molecule
ID:35589
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/c1-2-9(11)10(14)13-8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,13,14)
InChIKey
VMUDHGWIJGIWSI-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Nc1ccc(cc1)Cl)Br
Isomeric Smiles
C(=O)(Nc1ccc(Cl)cc1)C(Br)CC
Calculated Properties
JChem
Acid pKa
13.482675
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.6291265
LogD (pH = 7.4)
3.6291263
Log P
3.6291265
Molar Refractivity
62.4804
Polarizability
23.538477
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
Commercial Catalog
Matrix Scientific
038363
Academic Data
PubChem
13852416
Names and Identifiers
IUPAC name
2-bromo-N-(4-chlorophenyl)butanamide
IUPAC Traditional name
2-bromo-N-(4-chlorophenyl)butanamide
Synonyms
2-Bromo-N-(4-chlorophenyl)butanamide
Registration numbers
MDL Number
MFCD00297040
PubChem CID
13852416
PubChem SID
160998896
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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