Basic information
- CAS
344282-53-7- Standard SMILES
CC(C)c1ccc(C2CC(c3ccc(Cl)cc3)=NNC2=O)cc1- InChIKey
NORXSDZZFKXNPM-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O
- Average molar mass
- 326.8 g/mol
Names & identifiers
- Preferred name
- 6-(4-chlorophenyl)-4-(4-isopropylphenyl)-4,5-dihydro-3(2H)-pyridazinone
- IUPAC
- 3-(4-chlorophenyl)-5-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- English name
- 6-(4-Chlorophenyl)-4-(4-isopropylphenyl)-4,5-dihydro-3(2H)-pyridazinone
- Molecular formula
- C19H19ClN2O
- Molecular weight
- 326.82
Names & synonyms
344282-53-76-(4-chlorophenyl)-4-(4-isopropylphenyl)-4,5-dihydro-3(2H)-pyridazinone6-(4-chlorophenyl)-4-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydropyridazin-3-oneMFCD006644383-(4-chlorophenyl)-5-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyridazin-6-oneAKOS0050984487J-647S3-(4-chlorophenyl)-5-(4-isopropylphenyl)-4,5-dihydro-1H-pyridazin-6-one6-(4-Chlorophenyl)-4-(4-isopropylphenyl)-4,5-dihydropyridazin-3(2H)-one3(2H)-Pyridazinone, 6-(4-chlorophenyl)-4,5-dihydro-4-[4-(1-methylethyl)phenyl]-
Database identifiers
- CAS
344282-53-7
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 446
Physicochemical properties
- Density
- 1.22 · 1.22±0.1 g/cm3(Predicted)
- pka
- 13.16 · 13.16±0.60(Predicted)
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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