MetaADEDB 2.0 @ LMMD
benzamide
(KXDAEFPNCMNJSK-UHFFFAOYSA-N)
Structure
SMILES
NC(=O)c1ccccc1
Molecular Formula:
C7H7NO
Molecular Weight:
121.137
Log P:
1.4858
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
43.09
CAS Number(s):
55-21-0
Synonym(s)
1.
benzamide
External Link(s)
MeSHC037689
PubChem Compound2331
BindingDB50106187
ChEBI28179
CHEMBLCHEMBL267373
KEGGcpd:C09815
ZINC152996
Adverse Drug Event(s)
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