Barbituric acid, 5-(3-methyl-2-butenyl)-5-phenyl-
Basic information
- CAS
67051-62-1- Standard SMILES
CC(C)=CCC1(c2ccccc2)C(=O)NC(=O)NC1=O- InChIKey
MPYWUZDDCPZGDH-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- Barbituric acid, 5-(3-methyl-2-butenyl)-5-phenyl-
- IUPAC
- 5-(3-methylbut-2-enyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- English name
- 5-(3-Methyl-2-butenyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- Molecular weight
- 0
Names & synonyms
BRN 02568605-(3-Methyl-2-butenyl)-5-phenylbarbituric acidBARBITURIC ACID, 5-(3-METHYL-2-BUTENYL)-5-PHENYL-67051-62-1DTXSID902173624-24-00-02112 (Beilstein Handbook Reference)RefChem:320695DTXCID901398535-(3-methylbut-2-en-1-yl)-5-phenyl-1,3-diazinane-2,4,6-trione5-(3-Methyl-2-butenyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Database identifiers
- CAS
67051-62-1- PubChem CID
- 49333
- DTXSID
DTXSID90217362- Nikkaji
- J105.729D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 438
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…