O=C(O)C(=Cc1ccc(F)c(F)c1)c1ccc(F)cc1
Nombre: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)prop-2-enoic acid
SMILES: O=C(O)C(=Cc1ccc(F)c(F)c1)c1ccc(F)cc1

Molecular Processing

Molecular formula
C15H9F3O2
Molecular weight
278.23
Exact mass
278.0555
XLogP
3.73
TPSA
37.3
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
68.26

Supplementary Information

InChIKey: VTQGGHFOAIUCJG-UHFFFAOYSA-N
Sinónimos
SCHEMBL3045425VTQGGHFOAIUCJG-UHFFFAOYSA-N3-(3,4-difluorophenyl)-2-(4-fluorophenyl)acrylic acid
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