Barbituric acid, 5-butyl-1-phenyl-
Basic information
- CAS
18160-14-0- Standard SMILES
CCCCC1C(=O)NC(=O)N(c2ccccc2)C1=O- InChIKey
FUSQPEGOVZRRBP-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- Barbituric acid, 5-butyl-1-phenyl-
- IUPAC
- 5-butyl-1-phenyl-1,3-diazinane-2,4,6-trione
- English name
- 5-Butyl-1-phenylbarbituric acid
- Molecular weight
- 0
Names & synonyms
BARBITURIC ACID, 5-BUTYL-1-PHENYL-RefChem:10776315-Butyl-1-phenylbarbituric acid18160-14-05-butyl-1-phenyl-1,3-diazinane-2,4,6-trioneNSC 85041BRN 0250782NSC850415-Butyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-butyl-1-phenyl-NCIOpen2_004969WLN: T6VMVNV FHJ DR& F4
Show more names
NSC-850415-Butyl-1-phenyl-2,6(1H,3H,5H)-pyrimidinetrione2,6(1H,3H,5H)-Pyrimidinetrione, 5-butyl-1-phenyl-
Database identifiers
- CAS
18160-14-0- PubChem CID
- 28927
- Nikkaji
- J54.729H
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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