Basic information
- Standard SMILES
Oc1cc(Cl)ccc1-c1nc2cc(F)c(F)cc2n1CC1CCCCC1- InChIKey
LIEPJAWRXFTRDW-UHFFFAOYSA-N- Molecular formula
- C20H19ClF2N2O
- Average molar mass
- 376.8 g/mol
Names & identifiers
- Preferred name
- 5-chloro-2-(1-cyclohexylmethyl-5,6-difluoro-1H-benzoimidazol-2-yl)-phenol
- IUPAC
- 5-chloro-2-[1-(cyclohexylmethyl)-5,6-difluorobenzimidazol-2-yl]phenol
Names & synonyms
SCHEMBL1482246LIEPJAWRXFTRDW-UHFFFAOYSA-N5-chloro-2-(1-cyclohexylmethyl-5,6-difluoro-1H-benzoimidazol-2-yl)-phenol
Database identifiers
- PubChem CID
- 136378478
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 479
Related reactions
32 records
Compound notes
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