Basic information
- CAS
215609-40-8- Standard SMILES
O=C(c1ccccc1)c1c(O)nc(-c2ccccc2)n(-c2ccccc2)c1=O- InChIKey
MKAIEPXFPFHYKF-UHFFFAOYSA-N- Molecular formula
- C23H16N2O3
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 5-benzoyl-6-hydroxy-2,3-diphenyl-4(3H)-pyrimidinone
- IUPAC
- 5-benzoyl-6-hydroxy-2,3-diphenylpyrimidin-4-one
- English name
- 5-benzoyl-6-hydroxy-2,3-diphenyl-4(3H)-pyrimidinone
- Molecular formula
- C23H16N2O3
- Molecular weight
- 368.38474
Names & synonyms
5-benzoyl-6-hydroxy-2,3-diphenyl-4(3H)-pyrimidinoneAE-406/41056113MLS000701908CHEMBL3211892HMS2521D22SMR0002246575-benzoyl-6-hydroxy-2,3-diphenylpyrimidin-4-one5-benzoyl-6-hydroxy-2,3-diphenyl-4(3h)-pyrimidone
Database identifiers
- CAS
215609-40-8- ChEMBL
CHEMBL3211892
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 663
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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