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Molecule
ID:32346
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/c1-8(2)14-12(17)9-4-3-5-10(6-9)15-11(16)7-13/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,16)
InChIKey
BKVXLKQMWPZVPV-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1cccc(c1)C(=O)NC(C)C
Isomeric Smiles
C(=O)(NC(C)C)c1cc(NC(=O)CBr)ccc1
Calculated Properties
JChem
Acid pKa
13.318237
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.7814943
LogD (pH = 7.4)
1.7814941
Log P
1.7814946
Molar Refractivity
71.8002
Polarizability
26.33474
Polar Surface Area
58.2
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
035047
Academic Data
PubChem
46736668
Names and Identifiers
IUPAC Traditional name
3-(2-bromoacetamido)-N-isopropylbenzamide
IUPAC name
3-(2-bromoacetamido)-N-(propan-2-yl)benzamide
Synonyms
3-[(2-Bromoacetyl)amino]-N-isopropylbenzamide
Registration numbers
MDL Number
MFCD12026625
PubChem SID
160995653
PubChem CID
46736668
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay