Name: N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(=O)Nc1cccc(C(F)(F)F)c1CMolecular Processing
Molecular formula
C10H10F3NO
Molecular weight
217.19
Exact mass
217.0714
XLogP
2.97
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
50.48
Supplementary Information
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