6-Phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione
Basic information
- CAS
13345-06-7- Standard SMILES
O=c1cc(-c2ccccc2)n(CCCc2ccccc2)c(=O)[nH]1- InChIKey
LDVGJIYGRWJIPN-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.13682782
Names & identifiers
- Preferred name
- 6-Phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione
- IUPAC
- 6-phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione
Names & synonyms
NSC21087213345-06-7DTXSID30330165NSC-2108726-Phenyl-1-(3-phenylpropyl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
13345-06-7- PubChem CID
- 427285
- DTXSID
DTXSID30330165
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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