Basic information
- Standard SMILES
O=c1[nH]cnc(O)c1Cc1ccccc1Cl- InChIKey
JVSJYELZJAMVND-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O2
- Average molar mass
- 236.65 g/mol
Names & identifiers
- Preferred name
- 5-(o-chlorobenzyl)-6-hydroxy-4(3H)-pyrimidinone
- IUPAC
- 5-[(2-chlorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one
Names & synonyms
SCHEMBL9045170JVSJYELZJAMVND-UHFFFAOYSA-N5-(o-chlorobenzyl)-6-hydroxy-4(3H)-pyrimidinone
Database identifiers
- PubChem CID
- 19735337
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 352
Related reactions
1 records
Compound notes
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