COC(=O)c1cn(-c2ncc(C(F)(F)F)cc2Cl)nc1C
SMILES: COC(=O)c1cn(-c2ncc(C(F)(F)F)cc2Cl)nc1C

Molecular Processing

Molecular formula
C12H9ClF3N3O2
Molecular weight
319.67
Exact mass
319.0335
XLogP
3.03
TPSA
57.01
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
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
0.25
Molar refractivity
67.45

Supplementary Information

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