C1=CC(=CC=C1C2=NNC(=O)C=C2)Cl
CAS: 2166-13-4
Name: 3-(4-chlorophenyl)-1H-pyridazin-6-one
SMILES: C1=CC(=CC=C1C2=NNC(=O)C=C2)Cl

Molecular Processing

Molecular formula
C10H7ClN2O
Molecular weight
206.63
Exact mass
206.0247
XLogP
2.09
TPSA
45.75
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
55.3

Supplementary Information

InChIKey: HALBJPGFCUGLFM-UHFFFAOYSA-N
Synonyms
6-(4-chlorophenyl)-2,3-dihydropyridazin-3-oneRefChem:539391831-221-82166-13-46-(4-chlorophenyl)pyridazin-3(2H)-one3-(4-chlorophenyl)-1H-pyridazin-6-one6-(4-Chlorophenyl)-3(2H)pyridazinone6-(4-chlorophenyl)pyridazin-3-ol6-(4-chlorophenyl)-3(2H)-pyridazinone3(2H)-Pyridazinone, 6-(4-chlorophenyl)-MFCD026767086-(4-chlorophenyl)-2-hydropyridazin-3-oneSCHEMBL4819166-(4-chlorophenyl)pyridazinone6-(4-chlorophenyl)-pyridazinoneDTXSID60351040HALBJPGFCUGLFM-UHFFFAOYSA-NHMS1646A02ALBB-0159686-(4-Chlorophenyl)pyridazin-3-oneCCG-34192MFCD16652667SBB003481STK3596216-(4-Chloro-phenyl)-pyridazin-3-olAKOS003397663AKOS0052082196-(p-chlorophenyl)-3(2H)-pyridazinoneAS-62550DA-08164
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