Propyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Basic information
- CAS
303137-78-2- Standard SMILES
CCCOC(=O)C1=C(C)N(C)C(=O)NC1c1cc(OC)ccc1OC- InChIKey
CUKABWNDHAKWCW-UHFFFAOYSA-N- Molecular formula
- C18H24N2O5
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.16852187
Names & identifiers
- Preferred name
- Propyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- IUPAC
- propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Names & synonyms
propyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5706-16-1AG-690/11821784propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylateOprea1_621808Oprea1_731419DTXSID60386438DTXSID201120211STK375261AKOS000655346AKOS022064404303137-78-2
Show more names
ST50004606SR-01000411170SR-01000411170-1propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,3,6-trihydropyrimidine-5-c arboxylatePropyl 4-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-5-pyrimidinecarboxylate
Database identifiers
- CAS
303137-78-2、5706-16-1- PubChem CID
- 2863282
- DTXSID
DTXSID201120211
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 534
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Related reactions
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Compound notes
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