Cn1nc(-c2c(F)cccc2Cl)nc1-c1ccc(COc2ccc(C(F)(F)F)cc2)c(Cl)c1
SMILES: Cn1nc(-c2c(F)cccc2Cl)nc1-c1ccc(COc2ccc(C(F)(F)F)cc2)c(Cl)c1

Molecular Processing

Molecular formula
C23H15Cl2F4N3O
Molecular weight
496.29
Exact mass
495.0528
XLogP
7.19
TPSA
39.94
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
33
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
117.63

Supplementary Information

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