C1=CC(=CC(=C1)N)C(=O)N
CAS: 3544-24-9
Name: 3-aminobenzamide
SMILES: C1=CC(=CC(=C1)N)C(=O)N

Molecular Processing

Molecular formula
C7H8N2O
Molecular weight
136.15
Exact mass
136.0637
XLogP
0.37
TPSA
69.11
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
39.37

Supplementary Information

InChIKey: GSCPDZHWVNUUFI-UHFFFAOYSA-N
Synonyme
3-aminobenzamide3544-24-9m-AminobenzamideBenzamide, 3-amino-Benzamide, m-amino-meta-aminobenzamide8J365YF1YHNSC-36962CHEBI:64042DTXSID90188922RefChem:92958DTXCID50111413222-586-93-Amino-benzamide3-ABAMFCD000079893-ABaniline-3-carboxamide3-aminobenzoic acid amide3-H2NC6H4CONH2CHEMBL819773-Aminobenzimide3-amino benzamide3AB3-carboxamidoanilineCCRIS 3925SR-01000075657EINECS 222-586-9NSC 36962PARP-IN-1
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