CN1Cc2c(F)ccc3scc(c23)S1(=O)=O
SMILES: CN1Cc2c(F)ccc3scc(c23)S1(=O)=O

Molecular Processing

Molecular formula
C10H8FNO2S2
Molecular weight
257.31
Exact mass
256.998
XLogP
2.17
TPSA
37.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
60.44

Supplementary Information

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