NC(=O)c1ccc(C(F)(F)F)cc1F
Name: 2-fluoro-4-trifluoromethylbenzamide
SMILES: NC(=O)c1ccc(C(F)(F)F)cc1F

Molecular Processing

Molecular formula
C8H5F4NO
Molecular weight
207.13
Exact mass
207.0307
XLogP
1.94
TPSA
43.09
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
39.92

Supplementary Information

Details werden geladen…

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