Cc1cc(-c2ccc(Cl)cc2)nc(-c2cccc(-c3cccc(S(N)(=O)=O)c3)c2)n1
SMILES: Cc1cc(-c2ccc(Cl)cc2)nc(-c2cccc(-c3cccc(S(N)(=O)=O)c3)c2)n1

Molecular Processing

Molecular formula
C23H18ClN3O2S
Molecular weight
435.94
Exact mass
435.0808
XLogP
5.09
TPSA
85.94
H-bond donors
1
H-bond acceptors
4
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
7
Covalent units
1
Fraction Csp3
0.043
Molar refractivity
119.46

Supplementary Information

Details werden geladen…

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