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Basic information
- Standard SMILES
CC(=O)N(C)c1ccc2c(c1)nc(C(F)(F)F)n2CC1CCOCC1- InChIKey
HZRYYSXHCHEADK-UHFFFAOYSA-N- Molecular formula
- C17H20F3N3O2
- Average molar mass
- 355.35 g/mol
- Monoisotopic mass
- 355.15076138
Names & identifiers
- Preferred name
- N-Methyl-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]acetamide
- IUPAC
- N-methyl-N-[1-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]acetamide
Names & synonyms
N-Methyl-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]acetamideSCHEMBL584769
Database identifiers
- PubChem CID
- 57723217
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 482
Related reactions
3 records
Compound notes
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