Basic information
- Standard SMILES
Cn1c(C(=O)NN2CCCCC2)nc(-c2ccc(Cl)cc2)c1-c1ccc(Cl)cc1Cl- InChIKey
KHIOIDKKUYQDMD-UHFFFAOYSA-N- Molecular formula
- C22H21Cl3N4O
- Average molar mass
- 463.8 g/mol
Names & identifiers
- Preferred name
- N-(Piperidin-1-yl)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-methylimidazole-2-carboxamide
- IUPAC
- 4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-methyl-N-piperidin-1-ylimidazole-2-carboxamide
Names & synonyms
CHEMBL180461SCHEMBL4076015KHIOIDKKUYQDMD-UHFFFAOYSA-NBDBM501615574-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-1-methyl-1H-imidazole-2-carboxylic acid piperidin-1-ylamideN-(Piperidin-1-yl)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-methylimidazole-2-carboxamide
Database identifiers
- PubChem CID
- 10183243
- ChEMBL
CHEMBL180461
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 583
Related reactions
3 records
Compound notes
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