2-[(4-Difluoromethoxy-3-methyl-2-pyridyl)methylthio]benzimidazole
Basic information
- Standard SMILES
Cc1c(OC(F)F)ccnc1CSc1nc2ccccc2[nH]1- InChIKey
BBTZGLYYGNQTHQ-UHFFFAOYSA-N- Molecular formula
- C15H13F2N3OS
- Average molar mass
- 321.3 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Difluoromethoxy-3-methyl-2-pyridyl)methylthio]benzimidazole
- IUPAC
- 2-[[4-(difluoromethoxy)-3-methyl-2-pyridinyl]methylsulfanyl]-1H-benzimidazole
Names & synonyms
2-[(4-difluoromethoxy-3-methyl-2-pyridyl)methylthio]benzimidazoleSCHEMBL8125810
Database identifiers
- PubChem CID
- 15230232
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
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Related reactions
4 records
Compound notes
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