O=C(c1cnc(Cl)nc1C(F)(F)F)N1CCOCC1
SMILES: O=C(c1cnc(Cl)nc1C(F)(F)F)N1CCOCC1

Molecular Processing

Molecular formula
C10H9ClF3N3O2
Molecular weight
295.65
Exact mass
295.0335
XLogP
1.62
TPSA
55.32
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
58.77

Supplementary Information

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