5-Cyclohexyl-6-hydroxy-3-phenylpyrimidine-2,4(3H,5H)-dione
Basic information
- CAS
20272-08-6- Standard SMILES
O=C1NC(=O)N(c2ccccc2)C(=O)C1C1CCCCC1- InChIKey
VLRRJRNTUYTMNH-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.13174244
Names & identifiers
- Preferred name
- 5-Cyclohexyl-6-hydroxy-3-phenylpyrimidine-2,4(3H,5H)-dione
- IUPAC
- 5-cyclohexyl-1-phenyl-1,3-diazinane-2,4,6-trione
- English name
- 1-Phenyl-5-cyclohexylbarbituric acid
- Molecular formula
- C16H18N2O3
- Molecular weight
- 286.33
Names & synonyms
20272-08-6DTXSID609423915-Cyclohexyl-6-hydroxy-3-phenylpyrimidine-2,4(3H,5H)-dioneRefChem:1072826DTXCID5013707945-Cyclohexyl-1-phenylbarbituric acid5-cyclohexyl-1-phenyl-1,3-diazinane-2,4,6-trioneBRN 0686725BARBITURIC ACID, 5-CYCLOHEXYL-1-PHENYL-1-Phenyl-5-cyclohexylbarbituric acid5-Cyclohexyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-cyclohexyl-1-phenyl-
Show more names
5-cyclohexyl-1-phenyl-pyrimidine-2,4,6-trione
SCHEMBL17358726
Database identifiers
- CAS
20272-08-6- PubChem CID
- 30087
- DTXSID
DTXSID60942391- Nikkaji
- J54.913D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- 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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