Cc1cc(O)ccc1-c1c(C=O)sc(-c2ccc(O)cc2)c1C
SMILES: Cc1cc(O)ccc1-c1c(C=O)sc(-c2ccc(O)cc2)c1C

Molecular Processing

Molecular formula
C19H16O3S
Molecular weight
324.4
Exact mass
324.082
XLogP
4.92
TPSA
57.53
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
93.38

Supplementary Information

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