Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2nc[nH]c2C)cc1Cl- InChIKey
YJDAWQKGDLDHGU-UHFFFAOYSA-N- Molecular formula
- C12H12ClN3O
- Average molar mass
- 249.69 g/mol
Names & identifiers
- Preferred name
- N-(3-chloro-4-methylphenyl)-5-methyl-4-imidazolecarboxamide
- IUPAC
- N-(3-chloro-4-methylphenyl)-5-methyl-1H-imidazole-4-carboxamide
Names & synonyms
V-144SCHEMBL11001654YJDAWQKGDLDHGU-UHFFFAOYSA-NAKOS027587165N-(3-chloro-4-methylphenyl)-5-methyl-4-imidazolecarboxamide
Database identifiers
- PubChem CID
- 20268024
- Nikkaji
- J326.118B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Linked notes
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