O=c1nc(NCc2ccc(Cl)cc2)n2c3c1cnn3C(c1cccc(C(F)(F)F)c1)=CC2
SMILES: O=c1nc(NCc2ccc(Cl)cc2)n2c3c1cnn3C(c1cccc(C(F)(F)F)c1)=CC2

Molecular Processing

Molecular formula
C22H15ClF3N5O
Molecular weight
457.84
Exact mass
457.0917
XLogP
4.78
TPSA
64.74
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
32
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
115.39

Supplementary Information

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