N-(2-aminophenyl)benzamide
AlkaPlorer ID: AK262892
Synonym: None
IUPAC Name: N-(2-aminophenyl)benzamide
Structure
SMILES: NC1=CC=CC=C1NC(=O)C1=CC=CC=C1
InChI: InChI=1S/C13H12N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
InChIKey: RFDVMOUXHKTCDO-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 212.252
TPSA?: 55.12
MolLogP?: 2.521100000000001
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
