Basic information
- Standard SMILES
Cc1cccc(-c2nnc(-c3nc4ccc(C)cn4c(=O)c3OCc3ccccc3)o2)c1- InChIKey
HNZBMVLWBDUACL-UHFFFAOYSA-N- Molecular formula
- C25H20N4O3
- Average molar mass
- 424.5 g/mol
Names & identifiers
- Preferred name
- 3-Benzyloxy-7-methyl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-yl)-pyrido[1,2-a]pyrimidin-4-one
- IUPAC
- 7-methyl-2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenylmethoxypyrido[1,2-a]pyrimidin-4-one
Names & synonyms
SCHEMBL823386HNZBMVLWBDUACL-UHFFFAOYSA-N3-Benzyloxy-7-methyl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-yl)-pyrido[1,2-a]pyrimidin-4-one3-Benzyloxy-7-methyl-2-(5-m-tolyl-[1,3,4]oxadiazol-2-yl)-pyrido[1,2-alpha]pyrimidin-4-one
Database identifiers
- PubChem CID
- 58101033
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 855
Related reactions
7 records
Compound notes
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