CC(=O)NNc1nc(C(F)(F)F)nc(-c2ccc(C)cc2)c1-c1ccccc1
SMILES: CC(=O)NNc1nc(C(F)(F)F)nc(-c2ccc(C)cc2)c1-c1ccccc1

Molecular Processing

Molecular formula
C20H17F3N4O
Molecular weight
386.38
Exact mass
386.1354
XLogP
4.6
TPSA
66.91
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
100.08

Supplementary Information

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Involved in 2 reactions