Basic information
- Standard SMILES
COC(=O)c1ccnc(OCC(C2CCCCC2)n2c(-c3ccc(Cl)cc3)nc3cc(F)c(F)cc32)c1- InChIKey
CZNTXZYPLOYWLN-UHFFFAOYSA-N- Molecular formula
- C28H26ClF2N3O3
- Average molar mass
- 526 g/mol
Names & identifiers
- Preferred name
- 2-{2-[2-(4-Chloro-phenyl)-5,6-difluoro-benzoimidazol-1-yl]-2-cyclohexyl-ethoxy}-isonicotinic acid methyl ester
- IUPAC
- methyl 2-[2-[2-(4-chlorophenyl)-5,6-difluorobenzimidazol-1-yl]-2-cyclohexylethoxy]pyridine-4-carboxylate
Names & synonyms
SCHEMBL197355CZNTXZYPLOYWLN-UHFFFAOYSA-N2-{2-[2-(4-Chloro-phenyl)-5,6-difluoro-benzoimidazol-1-yl]-2-cyclohexyl-ethoxy}-isonicotinic acid methyl ester
Database identifiers
- PubChem CID
- 66619243
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 752
Related reactions
2 records
Compound notes
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