Basic information
- Standard SMILES
O=C(c1ccccc1)C(c1ccccc1)n1cc(Cl)cnc1=O- InChIKey
ZJXSNAAUFVMPEL-UHFFFAOYSA-N- Molecular formula
- C18H13ClN2O2
- Average molar mass
- 324.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-1-desylpyrimidin-2-one
- IUPAC
- 5-chloro-1-(2-oxo-1,2-diphenylethyl)pyrimidin-2-one
Names & synonyms
SCHEMBL107390035-Chloro-1-desylpyrimidin-2-oneZJXSNAAUFVMPEL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12795560
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 517
Related reactions
1 records
Linked notes
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