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Molecule
ID:35584
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆BrNO
Molecular Mass
270.16554
Exact Mass
269.04152614
Charge
0
InChI
InChI=1S/C12H16BrNO/c1-4-10(13)12(15)14-11-7-8(2)5-6-9(11)3/h5-7,10H,4H2,1-3H3,(H,14,15)
InChIKey
KQZPDVNXBCUMIP-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Nc1cc(C)ccc1C)Br
Isomeric Smiles
N(C(=O)C(Br)CC)c1c(ccc(c1)C)C
Calculated Properties
JChem
Acid pKa
13.671207
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.0519247
LogD (pH = 7.4)
4.051924
Log P
4.0519247
Molar Refractivity
67.758
Polarizability
25.080074
Polar Surface Area
29.1
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Commercial Catalog
Matrix Scientific
038358
Academic Data
PubChem
16486410
Names and Identifiers
IUPAC name
2-bromo-N-(2,5-dimethylphenyl)butanamide
Synonyms
2-Bromo-N-(2,5-dimethylphenyl)butanamide
IUPAC Traditional name
2-bromo-N-(2,5-dimethylphenyl)butanamide
Registration numbers
MDL Number
MFCD00297393
PubChem CID
16486410
PubChem SID
160998891
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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