O=S(=O)(C=C(c1cc(Cl)cc(Cl)c1)C(F)(F)F)c1ccccc1
SMILES: O=S(=O)(C=C(c1cc(Cl)cc(Cl)c1)C(F)(F)F)c1ccccc1

Molecular Processing

Molecular formula
C15H9Cl2F3O2S
Molecular weight
381.2
Exact mass
379.9652
XLogP
5.37
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
2
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
84.12

Supplementary Information

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