O=S(=O)(c1ccc(-c2ccc(C(F)(F)F)cc2)s1)n1cccc1
SMILES: O=S(=O)(c1ccc(-c2ccc(C(F)(F)F)cc2)s1)n1cccc1

Molecular Processing

Molecular formula
C15H10F3NO2S2
Molecular weight
357.38
Exact mass
357.0105
XLogP
4.47
TPSA
39.07
H-bond donors
0
H-bond acceptors
3
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
8
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
81.77

Supplementary Information

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