5,5'-Propane-1,3-diylbis(5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione)
Basic information
- CAS
5429-44-7- Standard SMILES
CCC1(CCCC2(CC)C(=O)NC(=O)NC2=O)C(=O)NC(=O)NC1=O- InChIKey
GXRSLRQEBSIRDY-UHFFFAOYSA-N- Molecular formula
- C15H20N4O6
- Average molar mass
- 352.34 g/mol
- Monoisotopic mass
- 352.13828437
Names & identifiers
- Preferred name
- 5,5'-Propane-1,3-diylbis(5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione)
- IUPAC
- 5-ethyl-5-[3-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)propyl]-1,3-diazinane-2,4,6-trione
Names & synonyms
5429-44-75,5'-propane-1,3-diylbis(5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione)DTXSID80279792RefChem:298191DTXCID00230946NSC14139NSC-141395,5'-(Propane-1,3-diyl)bis(5-ethyl-1,3-diazinane-2,4,6-trione)
Database identifiers
- CAS
5429-44-7- PubChem CID
- 225065
- DTXSID
DTXSID80279792- Nikkaji
- J1.184.720J
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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