1-(2-Phenoxyethyl)-5-phenylpyrimidine-2,4-dione
Basic information
- CAS
17710-97-3- Standard SMILES
O=c1[nH]c(=O)n(CCOc2ccccc2)cc1-c1ccccc1- InChIKey
KCMPEQUGHYKRAH-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.11609238
Names & identifiers
- Preferred name
- 1-(2-Phenoxyethyl)-5-phenylpyrimidine-2,4-dione
- IUPAC
- 1-(2-phenoxyethyl)-5-phenylpyrimidine-2,4-dione
Names & synonyms
NSC21129117710-97-3DTXSID00309181NSC-2112911-(2-Phenoxyethyl)-5-phenylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
17710-97-3- PubChem CID
- 309121
- DTXSID
DTXSID00309181
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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