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Molecule
ID:32365
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅BrN₂O₂
Molecular Mass
299.1637
Exact Mass
298.03168973
Charge
0
InChI
InChI=1S/C12H15BrN2O2/c1-2-6-14-12(17)9-4-3-5-10(7-9)15-11(16)8-13/h3-5,7H,2,6,8H2,1H3,(H,14,17)(H,15,16)
InChIKey
SKXINYNNTWGWJK-UHFFFAOYSA-N
Canonic Smiles
CCCNC(=O)c1cccc(c1)NC(=O)CBr
Isomeric Smiles
C(=O)(c1cc(NC(=O)CBr)ccc1)NCCC
Calculated Properties
JChem
Acid pKa
13.314583
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.8874416
LogD (pH = 7.4)
1.8874415
Log P
1.887442
Molar Refractivity
71.9054
Polarizability
26.334766
Polar Surface Area
58.2
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
035066
Academic Data
PubChem
46736686
Names and Identifiers
IUPAC name
3-(2-bromoacetamido)-N-propylbenzamide
Synonyms
3-[(2-Bromoacetyl)amino]-N-propylbenzamide
IUPAC Traditional name
3-(2-bromoacetamido)-N-propylbenzamide
Registration numbers
PubChem CID
46736686
PubChem SID
160995672
MDL Number
MFCD12026641
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay