Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(=O)N(Cn1cc(Cl)cnc1=O)c1ccccc1- InChIKey
VHPIBWDBGOLYEV-UHFFFAOYSA-N- Molecular formula
- C13H12ClN3O2
- Average molar mass
- 277.7 g/mol
- Monoisotopic mass
- 277.0618043
Names & identifiers
- Preferred name
- 1-(N-Acetyl-N-phenylamino)methyl-5-chloropyrimidin-2-one
- IUPAC
- N-[(5-chloro-2-oxopyrimidin-1-yl)methyl]-N-phenylacetamide
Names & synonyms
SCHEMBL10744680VHPIBWDBGOLYEV-UHFFFAOYSA-N1-(N-Acetyl-N-phenylamino)methyl-5-chloropyrimidin-2-one
Database identifiers
- PubChem CID
- 20161329
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Compound notes
Loading…