CC(=O)c1cccc(NC(=O)C(F)(F)F)c1
Name: 3-acetyl-trifluoroacetylaminobenzene
SMILES: CC(=O)c1cccc(NC(=O)C(F)(F)F)c1

Molecular Processing

Molecular formula
C10H8F3NO2
Molecular weight
231.17
Exact mass
231.0507
XLogP
2.39
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
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
0.2
Molar refractivity
51.13

Supplementary Information

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