CC1=C(C(=O)Nc2ccc3[nH]nc(Cl)c3c2)C(c2ccc(C(F)(F)F)cc2F)CC(=O)N1C
SMILES: CC1=C(C(=O)Nc2ccc3[nH]nc(Cl)c3c2)C(c2ccc(C(F)(F)F)cc2F)CC(=O)N1C

Molecular Processing

Molecular formula
C22H17ClF4N4O2
Molecular weight
480.85
Exact mass
480.0976
XLogP
5.23
TPSA
78.09
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
113.96

Supplementary Information

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