CC(C)(C)OC(=O)Nc1cc(Cl)c(C(F)(F)F)cc1N
SMILES: CC(C)(C)OC(=O)Nc1cc(Cl)c(C(F)(F)F)cc1N

Molecular Processing

Molecular formula
C12H14ClF3N2O2
Molecular weight
310.7
Exact mass
310.0696
XLogP
4.29
TPSA
64.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
70.72

Supplementary Information

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