Cc1ccc2nc(-c3ccc(N)c(OS(=O)(=O)C(F)(F)F)c3)sc2c1
SMILES: Cc1ccc2nc(-c3ccc(N)c(OS(=O)(=O)C(F)(F)F)c3)sc2c1

Molecular Processing

Molecular formula
C15H11F3N2O3S2
Molecular weight
388.39
Exact mass
388.0163
XLogP
4.08
TPSA
82.28
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
89.81

Supplementary Information

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