Nombre: N-(2-aminophenyl)-4-cyanobenzamide
SMILES:
N#Cc1ccc(C(=O)Nc2ccccc2N)cc1Molecular Processing
Molecular formula
C14H11N3O
Molecular weight
237.26
Exact mass
237.0902
XLogP
2.39
TPSA
78.91
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
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
Molar refractivity
69.96
Supplementary Information
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