CC(C)(C)NC(=O)c1cnc(Cl)cc1-c1ccc(F)cc1
SMILES: CC(C)(C)NC(=O)c1cnc(Cl)cc1-c1ccc(F)cc1

Molecular Processing

Molecular formula
C16H16ClFN2O
Molecular weight
306.77
Exact mass
306.0935
XLogP
4.07
TPSA
41.99
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
81.86

Supplementary Information

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