Basic information
- Standard SMILES
CCCCCN(CCCCC)C(=O)c1cc(C=O)ccc1OCc1ccc(F)cc1F- InChIKey
YIXGWSOWVTWUDG-UHFFFAOYSA-N- Molecular formula
- C25H31F2NO3
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.22720018
Names & identifiers
- Preferred name
- n,n-Di-n-pentyl-2-(2,4-difluorobenzyloxy)-5-formylbenzamide
- IUPAC
- 2-[(2,4-difluorophenyl)methoxy]-5-formyl-N,N-dipentylbenzamide
Names & synonyms
SCHEMBL2928050YIXGWSOWVTWUDG-UHFFFAOYSA-Nn,n-di-n-pentyl-2-(2,4-difluorobenzyloxy)-5-formylbenzamide
Database identifiers
- PubChem CID
- 11258993
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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