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Molecule
ID:32408
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃BrN₂O₃
Molecular Mass
337.16862
Exact Mass
336.01095429
Charge
0
InChI
InChI=1S/C14H13BrN2O3/c15-8-13(18)17-11-5-3-10(4-6-11)14(19)16-9-12-2-1-7-20-12/h1-7H,8-9H2,(H,16,19)(H,17,18)
InChIKey
NUSGBTPGBCPXLZ-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1ccc(cc1)C(=O)NCc1ccco1
Isomeric Smiles
C(=O)(NCc1occc1)c1ccc(NC(=O)CBr)cc1
Calculated Properties
JChem
Acid pKa
13.126921
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.7928313
LogD (pH = 7.4)
1.7928306
Log P
1.7928314
Molar Refractivity
79.6363
Polarizability
29.161547
Polar Surface Area
71.34
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
035109
Academic Data
PubChem
46736724
Names and Identifiers
Synonyms
4-[(2-Bromoacetyl)amino]-N-(2-furylmethyl)-benzamide
IUPAC Traditional name
4-(2-bromoacetamido)-N-(furan-2-ylmethyl)benzamide
IUPAC name
4-(2-bromoacetamido)-N-(furan-2-ylmethyl)benzamide
Registration numbers
MDL Number
MFCD12026678
PubChem SID
160995715
PubChem CID
46736724
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
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