NS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)cc3[nH]ncc23)c1
SMILES: NS(=O)(=O)c1cccc(-c2cc(C(F)(F)F)cc3[nH]ncc23)c1

Molecular Processing

Molecular formula
C14H10F3N3O2S
Molecular weight
341.31
Exact mass
341.0446
XLogP
2.9
TPSA
88.84
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
77.9

Supplementary Information

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