Cc1cc(Nc2nccc3nn(-c4c(Cl)cc(S(C)(=O)=O)cc4Cl)cc23)nc(C)n1
SMILES: Cc1cc(Nc2nccc3nn(-c4c(Cl)cc(S(C)(=O)=O)cc4Cl)cc23)nc(C)n1

Molecular Processing

Molecular formula
C19H16Cl2N6O2S
Molecular weight
463.35
Exact mass
462.0433
XLogP
4.28
TPSA
102.66
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
30
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
116.78

Supplementary Information

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