3(2H)-Pyridazinone, 6-(4-chlorophenyl)-4,5-dihydro-2-methyl-

HCID 12196564CAS 33347-86-3
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1N=C(c2ccc(Cl)cc2)CCC1=O
InChIKey
RTZZGIWLHAVTSF-UHFFFAOYSA-N
Molecular formula
C11H11ClN2O
Average molar mass
222.67 g/mol
Monoisotopic mass
222.05599065

Names & identifiers

Preferred name
3(2H)-Pyridazinone, 6-(4-chlorophenyl)-4,5-dihydro-2-methyl-
IUPAC
6-(4-chlorophenyl)-2-methyl-4,5-dihydropyridazin-3-one

Names & 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

Database identifiers

CAS
33347-86-3
PubChem CID
12196564
DTXSID
DTXSID80479992
Nikkaji
J1.842.174G

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
32.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
15

Related reactions

6 records
New reaction record

Linked notes

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