Basic information
- Standard SMILES
CCCCOCC(O)CN1C(=O)NC(=O)C(CC)(c2ccccc2)C1=O- InChIKey
KXLGRPUTQDZSAE-UHFFFAOYSA-N- Molecular formula
- C19H26N2O5
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-n-Butoxy-2-hydroxypropyl)-5-ethyl-5-phenyl-(1H,3H,5H)-pyrimidine-2,4,6-trione
- IUPAC
- 1-(3-butoxy-2-hydroxypropyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
Names & synonyms
SCHEMBL9363574KXLGRPUTQDZSAE-UHFFFAOYSA-N1-(3-n-Butoxy-2-hydroxypropyl)-5-ethyl-5-phenyl-(1H,3H,5H)-pyrimidine-2,4,6-trione
Database identifiers
- PubChem CID
- 19783124
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 518
Related reactions
4 records
Compound notes
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