O=C(c1cc(C(F)(F)F)c(O)cc1O)N1Cc2ccccc2C1
SMILES: O=C(c1cc(C(F)(F)F)c(O)cc1O)N1Cc2ccccc2C1

Molecular Processing

Molecular formula
C16H12F3NO3
Molecular weight
323.27
Exact mass
323.0769
XLogP
3.27
TPSA
60.77
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
74.79

Supplementary Information

Obteniendo detalles…

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