2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(m-methoxybenzyloxy)-
Basic information
- CAS
30060-47-0- Standard SMILES
COc1cccc(CON2CCC(=O)NC2=O)c1- InChIKey
SDCLUIWJEWWXIH-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.09535693
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(m-methoxybenzyloxy)-
- IUPAC
- 1-[(3-methoxyphenyl)methoxy]-1,3-diazinane-2,4-dione
Names & synonyms
30060-47-02,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(m-methoxybenzyloxy)-BRN 08015831-[(3-methoxyphenyl)methoxy]-1,3-diazinane-2,4-dione5,6-Dihydro-1-(m-methoxybenzyloxy)-2,4(1H,3H)-pyrimidinedioneDTXSID90184121
Database identifiers
- CAS
30060-47-0- PubChem CID
- 207442
- DTXSID
DTXSID90184121- Nikkaji
- J86.907D
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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