Basic information
- Standard SMILES
Cc1cccc(N2CCN(CCc3c(C)nc4ccc(Cl)cn4c3=O)CC2)c1- InChIKey
JZSJPPCXZUSJIN-UHFFFAOYSA-N- Molecular formula
- C22H25ClN4O
- Average molar mass
- 396.9 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3-[2-(4-m-tolyl-1-piperazinyl)ethyl]-7-chloro-4H-pyrido[1,2-a]pyrimidin-4-one
- IUPAC
- 7-chloro-2-methyl-3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]pyrido[1,2-a]pyrimidin-4-one
Names & synonyms
SCHEMBL11862830JZSJPPCXZUSJIN-UHFFFAOYSA-N2-Methyl-3-[2-(4-m-tolyl-1-piperazinyl)ethyl]-7 -chloro-4H-pyrido[1,2-a]pyrimidin-4-one
Database identifiers
- PubChem CID
- 12414853
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 746
Related reactions
2 records
Compound notes
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