Cc1cc(-c2ccc(Cl)cc2)nc(-c2ccnc(-c3cccc(S(N)(=O)=O)c3)c2)n1
SMILES: Cc1cc(-c2ccc(Cl)cc2)nc(-c2ccnc(-c3cccc(S(N)(=O)=O)c3)c2)n1

Molecular Processing

Molecular formula
C22H17ClN4O2S
Molecular weight
436.92
Exact mass
436.0761
XLogP
4.48
TPSA
98.83
H-bond donors
1
H-bond acceptors
5
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
8
Covalent units
1
Fraction Csp3
0.045
Molar refractivity
117.26

Supplementary Information

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