Cc1ccc(-c2ccc(S(C)(=O)=O)cc2)n1-c1ccc(-c2nccs2)cc1
SMILES: Cc1ccc(-c2ccc(S(C)(=O)=O)cc2)n1-c1ccc(-c2nccs2)cc1

Molecular Processing

Molecular formula
C21H18N2O2S2
Molecular weight
394.52
Exact mass
394.081
XLogP
4.98
TPSA
51.96
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.095
Molar refractivity
110.16

Supplementary Information

Details werden geladen…

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