O=C1CC(c2ccccc2)=NN1c1ccccc1
Nom: 1,3-diphenyl-2-pyrazoline-5-one
SMILES: O=C1CC(c2ccccc2)=NN1c1ccccc1

Molecular Processing

Molecular formula
C15H12N2O
Molecular weight
236.27
Exact mass
236.095
XLogP
2.83
TPSA
32.67
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
71.52

Supplementary Information

Récupération des détails…

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