Cc1ccc(C(=O)NC(=S)Nc2ccccc2C(N)=O)cc1
Nombre: benzamide
SMILES: Cc1ccc(C(=O)NC(=S)Nc2ccccc2C(N)=O)cc1

Molecular Processing

Molecular formula
C16H15N3O2S
Molecular weight
313.38
Exact mass
313.0885
XLogP
2.22
TPSA
84.22
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
89.83

Supplementary Information

Obteniendo detalles…

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