O=c1ccc(-c2cc(F)cc(F)c2)n[nH]1
이름: 6-(3,5-Difluoro-phenyl)-2H-pyridazin-3-one
SMILES: O=c1ccc(-c2cc(F)cc(F)c2)n[nH]1

Molecular Processing

Molecular formula
C10H6F2N2O
Molecular weight
208.17
Exact mass
208.0448
XLogP
1.72
TPSA
45.75
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
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
50.21

Supplementary Information

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