COc1ccc2sc(OS(=O)(=S)c3ccccc3)nc2c1
SMILES: COc1ccc2sc(OS(=O)(=S)c3ccccc3)nc2c1

Molecular Processing

Molecular formula
C14H11NO3S3
Molecular weight
337.45
Exact mass
336.9901
XLogP
3.4
TPSA
48.42
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
87.02

Supplementary Information

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