2-Nitro-N-Phenylbenzamide
2-nitro-N-phenylbenzamide
Molecular Identity
2-Nitro-N-Phenylbenzamide
2-nitro-N-phenylbenzamide
PubChem CID: 720051
2D Structure
Properties
C13H10N2O3
Molecular Formula
242.23
Molecular Weight
g/mol
242.0691
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
74.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
308
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2-Nitro-N-Phenylbenzamide2385-27-5DTXSID50352147RefChem:1063929DTXCID303032132-NITROBENZANILIDEBenzamide,2-nitro-N-phenyl-N-phenyl-2-nitrobenzamideNitrobenzanilidN-(2-Nitrobenzoyl)aniline2-nitro-N-phenyl-benzamideOprea1_243948Oprea1_661769(2-nitrophenyl)-N-benzamideSCHEMBL995085
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2-Nitro-N-Phenylbenzamide
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