Basic information
- Standard SMILES
COC(=O)COc1ccc(Cn2c(-c3ccc(Cl)cc3O)nc3cc(F)c(F)cc32)cc1- InChIKey
MUODFMRDGMZMRZ-UHFFFAOYSA-N- Molecular formula
- C23H17ClF2N2O4
- Average molar mass
- 458.8 g/mol
Names & identifiers
- Preferred name
- {4-[2-(4-Chloro-2-hydroxy-phenyl)-5,6-difluoro-benzoimidazol-1-ylmethyl]-phenoxy}-acetic acid methyl ester
- IUPAC
- methyl 2-[4-[[2-(4-chloro-2-hydroxyphenyl)-5,6-difluorobenzimidazol-1-yl]methyl]phenoxy]acetate
Names & synonyms
SCHEMBL1482209MUODFMRDGMZMRZ-UHFFFAOYSA-N{4-[2-(4-chloro-2-hydroxy-phenyl)-5,6-difluoro-benzoimidazol-1-ylmethyl]-phenoxy}-acetic acid methyl ester
Database identifiers
- PubChem CID
- 136378477
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 639
Related reactions
2 records
Compound notes
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