NC(=O)c1ccccc1NC(=S)NC(=O)c1ccc(Cl)cc1
Nombre: benzamide
SMILES: NC(=O)c1ccccc1NC(=S)NC(=O)c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C15H12ClN3O2S
Molecular weight
333.8
Exact mass
333.0339
XLogP
2.57
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
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
90.1

Supplementary Information

Obteniendo detalles…

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