Basic information
- Standard SMILES
CC(C)C1C(=O)NC(=O)N(Cc2ccccc2)C1=O- InChIKey
VWLDTBOVXHOLIC-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- 3-benzyl-5-isopropylpyrimidine-2,4,6(1H,3H)-trione
- IUPAC
- 1-benzyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
Names & synonyms
SCHEMBL7847859VWLDTBOVXHOLIC-UHFFFAOYSA-N3-benzyl-5-isopropylpyrimidine-2,4,6(1H,3H)-trione
Database identifiers
- PubChem CID
- 18936737
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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