C#CCOc1cc(-c2ncc(C(F)(F)F)n(C)c2=O)c(F)cc1Cl
SMILES: C#CCOc1cc(-c2ncc(C(F)(F)F)n(C)c2=O)c(F)cc1Cl

Molecular Processing

Molecular formula
C15H9ClF4N2O2
Molecular weight
360.69
Exact mass
360.0289
XLogP
3.27
TPSA
44.12
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
79.21

Supplementary Information

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