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Molecule
ID:32364
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₇BrN₂O₂
Molecular Mass
361.23308
Exact Mass
360.04733979
Charge
0
InChI
InChI=1S/C17H17BrN2O2/c1-2-20(15-9-4-3-5-10-15)17(22)13-7-6-8-14(11-13)19-16(21)12-18/h3-11H,2,12H2,1H3,(H,19,21)
InChIKey
RFYKUHAVOOKKPC-UHFFFAOYSA-N
Canonic Smiles
CCN(C(=O)c1cccc(c1)NC(=O)CBr)c1ccccc1
Isomeric Smiles
C(=O)(N(c1ccccc1)CC)c1cc(NC(=O)CBr)ccc1
Calculated Properties
JChem
Acid pKa
13.321997
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.2465541
LogD (pH = 7.4)
3.2465537
Log P
3.2465541
Molar Refractivity
92.0557
Polarizability
34.1496
Polar Surface Area
49.41
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
035065
Academic Data
PubChem
46736685
Names and Identifiers
IUPAC name
3-(2-bromoacetamido)-N-ethyl-N-phenylbenzamide
IUPAC Traditional name
3-(2-bromoacetamido)-N-ethyl-N-phenylbenzamide
Synonyms
3-[(2-Bromoacetyl)amino]-N-ethyl-N-phenylbenzamide
Registration numbers
PubChem CID
46736685
PubChem SID
160995671
MDL Number
MFCD12026640
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay