N-Methyl-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]cyclopropanesulfonamide
Basic information
- Standard SMILES
CN(c1ccc2c(c1)nc(C(F)(F)F)n2CC1CCOCC1)S(=O)(=O)C1CC1- InChIKey
WBBVJOBQAFZUDL-UHFFFAOYSA-N- Molecular formula
- C18H22F3N3O3S
- Average molar mass
- 417.4 g/mol
- Monoisotopic mass
- 417.13339723
Names & identifiers
- Preferred name
- N-Methyl-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]cyclopropanesulfonamide
- IUPAC
- N-methyl-N-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]cyclopropanesulfonamide
Names & synonyms
N-Methyl-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]cyclopropanesulfonamideSCHEMBL585732
Database identifiers
- PubChem CID
- 57723220
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 659
Related reactions
2 records
Compound notes
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