3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2(1H)-pyridinone
Basic information
- CAS
321431-16-7- Standard SMILES
Cc1cc(-c2ccccc2)[nH]c(=O)c1S(=O)(=O)c1ccc(Cl)cc1- InChIKey
WMKRKXOCIJXGEG-UHFFFAOYSA-N- Molecular formula
- C18H14ClNO3S
- Average molar mass
- 359.8 g/mol
Names & identifiers
- Preferred name
- 3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2(1H)-pyridinone
- IUPAC
- 3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenyl-1H-pyridin-2-one
- English name
- 3-[(4-Chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2(1H)-pyridinone
- Molecular formula
- C18H14ClNO3S
- Molecular weight
- 359.83
Names & synonyms
321431-16-73-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2(1H)-pyridinone3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenyl-1H-pyridin-2-one3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenyl-1,2-dihydropyridin-2-oneBionet1_002416Oprea1_396656MLS000328035CHEMBL1561905HMS575E18HMS2371H20AKOS0050823161H-323S
Show more names
2(1H)-Pyridinone, 3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-
SMR0001686133-((4-Chlorophenyl)sulfonyl)-4-methyl-6-phenylpyridin-2(1H)-one
Database identifiers
- CAS
321431-16-7- ChEMBL
CHEMBL1561905
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 661
Physicochemical properties
- Boiling point
- 619.1 · 619.1±55.0 °C(Predicted)
- Density
- 1.368 · 1.368±0.06 g/cm3(Predicted)
- pka
- 7.25 · 7.25±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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