Cc1nc(NC(=O)c2ccc(-c3nn[nH]n3)cc2)sc1C(=O)NCc1ccccc1
SMILES: Cc1nc(NC(=O)c2ccc(-c3nn[nH]n3)cc2)sc1C(=O)NCc1ccccc1

Molecular Processing

Molecular formula
C20H17N7O2S
Molecular weight
419.47
Exact mass
419.1164
XLogP
2.81
TPSA
125.55
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
112.03

Supplementary Information

Obteniendo detalles…

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