2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-chlorobenzyloxy)-
Basic information
- CAS
30060-48-1- Standard SMILES
O=C1CCN(OCc2ccc(Cl)cc2)C(=O)N1- InChIKey
HZFNYXNSDUOVJV-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O3
- Average molar mass
- 254.67 g/mol
- Monoisotopic mass
- 254.0458199
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-chlorobenzyloxy)-
- IUPAC
- 1-[(4-chlorophenyl)methoxy]-1,3-diazinane-2,4-dione
- English name
- 1-[(4-chlorophenyl)methoxy]-1,3-diazinane-2,4-dione
- Molecular formula
- C11H11ClN2O3
- Molecular weight
- 0
Names & synonyms
30060-48-11-[(4-chlorophenyl)methoxy]-1,3-diazinane-2,4-dione2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-chlorobenzyloxy)-BRN 07996715,6-Dihydro-1-(p-chlorobenzyloxy)-2,4(1H,3H)-pyrimidinedioneDTXSID50184122
Database identifiers
- CAS
30060-48-1- PubChem CID
- 207443
- DTXSID
DTXSID50184122- Nikkaji
- J86.893K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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