Basic information
- Standard SMILES
CC(CCCCCCNC(=O)c1ccc(OC(F)(F)F)cc1)NC(=O)c1ccc(OC(F)(F)F)cc1- InChIKey
ZHTHHLKJWYYGMJ-UHFFFAOYSA-N- Molecular formula
- C24H26F6N2O4
- Average molar mass
- 520.5 g/mol
Names & identifiers
- Preferred name
- N,N'-(1-Methylheptamethylene)bis(4-trifluoromethoxybenzamide)
- IUPAC
- 4-(trifluoromethoxy)-N-[7-[[4-(trifluoromethoxy)benzoyl]amino]octyl]benzamide
Names & synonyms
N,N'-(1-Methylheptamethylene)bis(4-trifluoromethoxybenzamide)SCHEMBL11756081
Database identifiers
- PubChem CID
- 21452998
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 672
Related reactions
1 records
Compound notes
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