C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN
CAS: 394253-88-4
Nombre: 4-(aminomethyl)-N-(2-aminophenyl)benzamide
SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN

Molecular Processing

Molecular formula
C14H15N3O
Molecular weight
241.29
Exact mass
241.1215
XLogP
1.98
TPSA
81.14
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
73.14

Supplementary Information

InChIKey: AJAOIHOZBOYYOE-UHFFFAOYSA-N
Sinónimos
4-(Aminomethyl)-N-(2-aminophenyl)benzamide394253-88-4Benzamide, 4-(aminomethyl)-N-(2-aminophenyl)-SCHEMBL211677AJAOIHOZBOYYOE-UHFFFAOYSA-NAKOS027470078DB-137614H11204
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