CCC(O)CNS(=O)(=O)c1sc2ccc(F)cc2c1C
SMILES: CCC(O)CNS(=O)(=O)c1sc2ccc(F)cc2c1C

Molecular Processing

Molecular formula
C13H16FNO3S2
Molecular weight
317.41
Exact mass
317.0556
XLogP
2.4
TPSA
66.4
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
78.01

Supplementary Information

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