Basic information
- CAS
871089-18-8- Standard SMILES
Cc1ccc(F)c(NC(=O)c2cncn2-c2ccccc2)c1- InChIKey
UUHZLHMUKVBAQI-UHFFFAOYSA-N- Molecular formula
- C17H14FN3O
- Average molar mass
- 295.31 g/mol
- Monoisotopic mass
- 295.11209024
Names & identifiers
- Preferred name
- N-(2-fluoro-5-methylphenyl)-3-phenylimidazole-4-carboxamide
- IUPAC
- N-(2-fluoro-5-methylphenyl)-3-phenylimidazole-4-carboxamide
Names & synonyms
N-(2-fluoro-5-methylphenyl)-3-phenylimidazole-4-carboxamideMLS001176874CHEMBL1524602DTXSID101321919HMS2898O16AKOS034508016NCGC00298556-01871089-18-8SMR000595600AB00846859-06Z64790326N-(2-fluoro-5-methylphenyl)-1-phenyl-1H-imidazole-5-carboxamide
Database identifiers
- CAS
871089-18-8- PubChem CID
- 8002584
- DTXSID
DTXSID101321919- ChEMBL
CHEMBL1524602
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 386
Experimental & physicochemical properties
Solubility41.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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