Basic information
- CAS
66940-92-9- Standard SMILES
CCC1(CC)C(=O)NC(=O)N(c2ccc(OC)cc2)C1=O- InChIKey
RRCRLJRUZSDIFQ-UHFFFAOYSA-N- Molecular formula
- C15H18N2O4
- Average molar mass
- 290.31 g/mol
- Monoisotopic mass
- 290.12665706
Names & identifiers
- Preferred name
- BARBITURIC ACID, 5,5-DIETHYL-1-(p-METHOXYPHENYL)-
- IUPAC
- 5,5-diethyl-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- English name
- 5,5-Diethyl-1-(p-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- Molecular weight
- 0
Names & synonyms
BARBITURIC ACID, 5,5-DIETHYL-1-(p-METHOXYPHENYL)-66940-92-9BRN 02843065,5-Diethyl-1-(p-methoxyphenyl)barbituric acid5,5-diethyl-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trioneDTXSID502171065,5-Diethyl-1-(p-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Database identifiers
- CAS
66940-92-9- PubChem CID
- 48440
- DTXSID
DTXSID50217106- Nikkaji
- J105.464C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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