O=C(O)Cc1c(C(=O)c2ccc(Cl)cc2)[nH]c2ccc(F)cc12
SMILES: O=C(O)Cc1c(C(=O)c2ccc(Cl)cc2)[nH]c2ccc(F)cc12

Molecular Processing

Molecular formula
C17H11ClFNO3
Molecular weight
331.73
Exact mass
331.0411
XLogP
3.82
TPSA
70.16
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
84.48

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→