O=C(C=C1NC(c2ccc(F)cc2)=NC1(C(F)(F)F)C(F)(F)F)c1ccc(F)cc1
SMILES: O=C(C=C1NC(c2ccc(F)cc2)=NC1(C(F)(F)F)C(F)(F)F)c1ccc(F)cc1

Molecular Processing

Molecular formula
C19H10F8N2O
Molecular weight
434.29
Exact mass
434.0665
XLogP
4.94
TPSA
41.46
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
89.73

Supplementary Information

Obteniendo detalles…

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