C1CC(=O)NN=C1C2=CC=C(C=C2)F
CAS: 39499-62-2
Name: 3-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one
SMILES: C1CC(=O)NN=C1C2=CC=C(C=C2)F

Molecular Processing

Molecular formula
C10H9FN2O
Molecular weight
192.19
Exact mass
192.0699
XLogP
1.44
TPSA
41.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
50.31

Supplementary Information

InChIKey: CKONBUGAZNEEMK-UHFFFAOYSA-N
Synonyme
39499-62-26-(4-Fluorophenyl)-4,5-dihydro-3(2H)-pyridazinoneDTXSID00345620RefChem:306641DTXCID502966936-(4-fluorophenyl)-2,3,4,5-tetrahydropyridazin-3-one6-(4-fluorophenyl)-4,5-dihydropyridazin-3(2H)-oneMFCD009753833-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one3(2H)-Pyridazinone, 6-(4-fluorophenyl)-4,5-dihydro-SCHEMBL6331085AKOS0159937769L-535SSY168947CS-0247398EN300-365426-(4-Fluoro-phenyl)-4,5-dihydro-2H-pyridazin-3-one6-(4-fluorophenyl)-4,5-dihydro-2H-pyridazine-3-oneZ489575416-(4-Fluorophenyl)-4,5-dihydro-3(2H)-pyridazinone #Pyridazin-3(2H)-one, 4,5-dihydro-6-(4-fluorophenyl)-
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