2-methoxy-1-[7-(2-methoxyphenyl)-5-(4-methoxyphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]ethanone
Basic information
- CAS
879050-49-4- Standard SMILES
COCC(=O)N1c2ncnn2C(c2ccccc2OC)CC1c1ccc(OC)cc1- InChIKey
VJHXOQCTLPFANZ-UHFFFAOYSA-N- Molecular formula
- C22H24N4O4
- Average molar mass
- 408.4 g/mol
- Monoisotopic mass
- 408.17975526
Names & identifiers
- Preferred name
- 2-methoxy-1-[7-(2-methoxyphenyl)-5-(4-methoxyphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]ethanone
- IUPAC
- 2-methoxy-1-[7-(2-methoxyphenyl)-5-(4-methoxyphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl]ethanone
Names & synonyms
2-methoxy-1-[7-(2-methoxyphenyl)-5-(4-methoxyphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]ethanoneDTXSID701107222STK222538AKOS000640101AKOS022068167879050-49-41-[6,7-Dihydro-7-(2-methoxyphenyl)-5-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]-2-methoxyethanone
Database identifiers
- CAS
879050-49-4- PubChem CID
- 6501282
- DTXSID
DTXSID701107222
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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