Basic information
- CAS
40755-32-6- Standard SMILES
CCCC(CCC)CNC(=O)c1ccc(C(F)(F)F)cc1- InChIKey
BWSBQOAFXSJXJD-UHFFFAOYSA-N- Molecular formula
- C16H22F3NO
- Average molar mass
- 301.35 g/mol
- Monoisotopic mass
- 301.16534881
Names & identifiers
- Preferred name
- Benzamide, N-(2-propylpentyl)-4-(trifluoromethyl)-
- IUPAC
- N-(2-propylpentyl)-4-(trifluoromethyl)benzamide
Names & synonyms
N-(2-Propylpentyl)-4-(trifluoromethyl)benzamideBRN 228794040755-32-6Benzamide, N-(2-propylpentyl)-4-(trifluoromethyl)-DTXSID00193744RefChem:322262DTXCID40116235
Database identifiers
- CAS
40755-32-6- PubChem CID
- 218535
- DTXSID
DTXSID00193744
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…