Basic information
- Standard SMILES
CC(=O)Nc1ccc2c(c1)nc(C(C)(C)C)n2CC1CCC(F)(F)CC1- InChIKey
DHCWBSZDVLYHDE-UHFFFAOYSA-N- Molecular formula
- C20H27F2N3O
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- N-{2-tert-Butyl-1-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-yl}acetamide
- IUPAC
- N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]acetamide
Names & synonyms
N-{2-tert-Butyl-1-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-yl}acetamideSCHEMBL585481881413-62-3DB-326963N-{2-tert-Butyl-1'-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-yl}acetamide
Database identifiers
- PubChem CID
- 57723211
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 510
Related reactions
7 records
Compound notes
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