Basic information
- CAS
57305-00-7- Standard SMILES
CN1C(=O)N(C)C(=O)C(CC2CO2)(c2ccccc2)C1=O- InChIKey
NNXYJFFEPXNWNZ-UHFFFAOYSA-N- Molecular formula
- C15H16N2O4
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.111007
Names & identifiers
- Preferred name
- 1,3-Dimethyl-5-(oxiran-2-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- IUPAC
- 1,3-dimethyl-5-(oxiran-2-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- English name
- 1,3-Dimethyl-5-(oxiranylmethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- Molecular formula
- C15H16N2O4
- Molecular weight
- 288.3
Names & synonyms
DTXSID403468731,3-dimethyl-5-(oxiran-2-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione57305-00-7RefChem:218749DTXCID70297945NNXYJFFEPXNWNZ-UHFFFAOYSA-N1,3-Dimethyl-5-(oxiranylmethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione1,3-dimethyl-5-[(oxiran-2-yl)methyl]-5-phenyl-1,3-diazinane-2,4,6-trione2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(oxiranylmethyl)-5-phenyl-DB-3010621,3-Dimethyl-5-(2-oxiranylmethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione #2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(2-oxiranylmethyl)-5-phenyl-
Database identifiers
- CAS
57305-00-7- PubChem CID
- 616019
- DTXSID
DTXSID40346873- Nikkaji
- J130.989G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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