Cc1ccc(C(=O)NC(O)C(F)(F)F)cc1
名称: solution
SMILES: Cc1ccc(C(=O)NC(O)C(F)(F)F)cc1

Molecular Processing

Molecular formula
C10H10F3NO2
Molecular weight
233.19
Exact mass
233.0664
XLogP
1.61
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
50.71

Supplementary Information

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