CN1C(=O)CCC(=N1)C2=CC=C(C=C2)Cl
CAS: 33347-86-3
Name: 6-(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3-one
SMILES: CN1C(=O)CCC(=N1)C2=CC=C(C=C2)Cl

Molecular Processing

Molecular formula
C11H11ClN2O
Molecular weight
222.68
Exact mass
222.056
XLogP
2.3
TPSA
32.67
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
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
0.273
Molar refractivity
59.99

Supplementary Information

InChIKey: RTZZGIWLHAVTSF-UHFFFAOYSA-N
Synonyms
33347-86-33(2H)-Pyridazinone, 6-(4-chlorophenyl)-4,5-dihydro-2-methyl-SCHEMBL8685634DTXSID80479992RTZZGIWLHAVTSF-UHFFFAOYSA-N6-(4-chlorophenyl)-2-methyl-4,5-dihydropyridazinone6-(4-Chlorophenyl)-2-methyl-4,5-dihydropyridazin-3(2H)-one
View source →
Involved in 6 reactions→

Extended Search

Substructure Search→Similarity Search→