Basic information
- Standard SMILES
CN1CCN(C2=NC(=O)N(c3ccc(Cl)cc3)C2)CC1- InChIKey
GXVGRBPHPWOBJP-UHFFFAOYSA-N- Molecular formula
- C14H17ClN4O
- Average molar mass
- 292.76 g/mol
- Monoisotopic mass
- 292.1090889
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-4-(4-methylpiperazin-1-yl)-1,5-dihydro-2H-imidazol-2-one
- IUPAC
- 3-(4-chlorophenyl)-5-(4-methylpiperazin-1-yl)-4H-imidazol-2-one
Names & synonyms
CHEMBL203968SCHEMBL5135563DTXSID80877555R3871-N61-(4-Chlorophenyl)-4-(4-methylpiperazin-1-yl)-1,5-dihydro-2H-imidazol-2-one
Database identifiers
- PubChem CID
- 11680876
- DTXSID
DTXSID80877555- ChEMBL
CHEMBL203968
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…