Basic information
- Standard SMILES
Cc1cc(Cl)ccc1-c1nc2cc(F)c(F)cc2n1C(C(=O)NCc1ccccc1)C1CCCCC1- InChIKey
OCRCRXWKVSHPRV-UHFFFAOYSA-N- Molecular formula
- C29H28ClF2N3O
- Average molar mass
- 508 g/mol
Names & identifiers
- Preferred name
- N-benzyl-2-[2-(4-chloro-2-methyl-phenyl)-5,6-difluoro-benzoimidazol-1-yl]-2-cyclohexyl-acetamide
- IUPAC
- N-benzyl-2-[2-(4-chloro-2-methylphenyl)-5,6-difluorobenzimidazol-1-yl]-2-cyclohexylacetamide
Names & synonyms
SCHEMBL197229OCRCRXWKVSHPRV-UHFFFAOYSA-NN-benzyl-2-[2-(4-chloro-2-methyl-phenyl)-5,6-difluoro-benzoimidazol-1-yl]-2-cyclohexyl-acetamide
Database identifiers
- PubChem CID
- 66619232
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 731
Related reactions
3 records
Compound notes
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