3-(2,2-Dichloroacetyl)-4-hydroxy-5-methyl-1,6-diphenyl-1,2-dihydropyridin-2-one
Basic information
- CAS
334668-93-8- Standard SMILES
Cc1c(O)c(C(=O)C(Cl)Cl)c(=O)n(-c2ccccc2)c1-c1ccccc1- InChIKey
JDVXJDBMTYJVHM-UHFFFAOYSA-N- Molecular formula
- C20H15Cl2NO3
- Average molar mass
- 388.2 g/mol
- Monoisotopic mass
- 387.0428987
Names & identifiers
- Preferred name
- 3-(2,2-Dichloroacetyl)-4-hydroxy-5-methyl-1,6-diphenyl-1,2-dihydropyridin-2-one
- IUPAC
- 3-(2,2-dichloroacetyl)-4-hydroxy-5-methyl-1,6-diphenylpyridin-2-one
Names & synonyms
3-(2,2-dichloroacetyl)-4-hydroxy-5-methyl-1,6-diphenyl-1,2-dihydropyridin-2-oneDTXSID70716065334668-93-83-(Dichloroacetyl)-4-hydroxy-5-methyl-1,6-diphenylpyridin-2(1H)-one
Database identifiers
- CAS
334668-93-8- PubChem CID
- 54705697
- DTXSID
DTXSID70716065
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 641
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Compound notes
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