Basic information
- Standard SMILES
COc1ccnc(CSc2nc3c(C)c(OC(F)F)c(C)cc3[nH]2)c1C- InChIKey
WHMYXPIUQWDSIP-UHFFFAOYSA-N- Molecular formula
- C18H19F2N3O2S
- Average molar mass
- 379.4 g/mol
Names & identifiers
- Preferred name
- 5-difluoromethoxy-2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-4,6-dimethyl-1H-benzimidazole
- IUPAC
- 5-(difluoromethoxy)-2-[(4-methoxy-3-methyl-2-pyridinyl)methylsulfanyl]-4,6-dimethyl-1H-benzimidazole
Names & synonyms
5-difluoromethoxy-2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-4,6-dimethyl-1H-benzimidazoleSCHEMBL9686676
Database identifiers
- PubChem CID
- 20189543
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
3 records
Compound notes
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