2-(chloromethyl)-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one hydrochloride
Basic information
- CAS
2680537-48-6- Standard SMILES
Cl.O=c1cc(CCl)nc2n1CCCC2- InChIKey
NLJOKPDOESQRDF-UHFFFAOYSA-N- Molecular formula
- C9H12Cl2N2O
- Average molar mass
- 235.11 g/mol
- Monoisotopic mass
- 234.0326684
Names & identifiers
- Preferred name
- 2-(chloromethyl)-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one hydrochloride
- IUPAC
- 2-(chloromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride
Names & synonyms
2680537-48-62-(chloromethyl)-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one hydrochlorideEN300-28254384
Database identifiers
- CAS
2680537-48-6- PubChem CID
- 165919476
- EC Number
- 189-348-3
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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