Basic information
- Standard SMILES
O=C(NCCCCCCCCCNC(=O)c1ccc(OC(F)(F)F)cc1)c1ccc(OC(F)(F)F)cc1- InChIKey
UJVPUJUHCBGWGJ-UHFFFAOYSA-N- Molecular formula
- C25H28F6N2O4
- Average molar mass
- 534.5 g/mol
Names & identifiers
- Preferred name
- N,N'-Nonamethylenebis(4-trifluoromethoxybenzamide)
- IUPAC
- 4-(trifluoromethoxy)-N-[9-[[4-(trifluoromethoxy)benzoyl]amino]nonyl]benzamide
Names & synonyms
N,N'-Nonamethylenebis(4-trifluoromethoxybenzamide)SCHEMBL11753468
Database identifiers
- PubChem CID
- 21452865
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 617
Related reactions
1 records
Compound notes
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