Benzamide, N-(1-methyl-2-propylheptyl)-4-trifluoromethyl-
Basic information
- CAS
52030-12-3- Standard SMILES
CCCC(CCC)C(C)NC(=O)c1ccc(C(F)(F)F)cc1- InChIKey
IMERMMVULADYBO-UHFFFAOYSA-N- Molecular formula
- C17H24F3NO
- Average molar mass
- 315.37 g/mol
- Monoisotopic mass
- 315.18099888
Names & identifiers
- Preferred name
- Benzamide, N-(1-methyl-2-propylheptyl)-4-trifluoromethyl-
- IUPAC
- N-(3-propylhexan-2-yl)-4-(trifluoromethyl)benzamide
Names & synonyms
52030-12-3Benzamide, N-(1-methyl-2-propylheptyl)-4-trifluoromethyl-RefChem:1078039BRN 3061741N-(1-Methyl-2-propylheptyl)-4-trifluoromethylbenzamideN-(3-Propyl-2-hexyl)-4-trilfuoromethylbenzamideN-(3-propylhexan-2-yl)-4-(trifluoromethyl)benzamideDTXSID80966377
Database identifiers
- CAS
52030-12-3- PubChem CID
- 3040313
- DTXSID
DTXSID80966377
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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