CC(CC(N)=O)c1ccc(-c2ccc(F)cc2F)cc1
SMILES: CC(CC(N)=O)c1ccc(-c2ccc(F)cc2F)cc1

Molecular Processing

Molecular formula
C16H15F2NO
Molecular weight
275.3
Exact mass
275.1122
XLogP
3.61
TPSA
43.09
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
74.02

Supplementary Information

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