p-Toluamide, N-2-bornyl-alpha,alpha,alpha-trifluoro-, endo-(+-)-
Basic information
- CAS
24629-82-1- Standard SMILES
CC1(C)C2CCC1(C)C(NC(=O)c1ccc(C(F)(F)F)cc1)C2- InChIKey
AMGXFVJNSHIIGQ-UHFFFAOYSA-N- Molecular formula
- C18H22F3NO
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.16534881
Names & identifiers
- Preferred name
- p-Toluamide, N-2-bornyl-alpha,alpha,alpha-trifluoro-, endo-(+-)-
- IUPAC
- 4-(trifluoromethyl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)benzamide
Names & synonyms
(+-)-endo-N-(2-Bornyl)-alpha,alpha,alpha-trifluoro-p-toluamide24629-82-1p-Toluamide, N-2-bornyl-alpha,alpha,alpha-trifluoro-, endo-(+-)-RefChem:367757DTXSID909475514-(Trifluoromethyl)-N-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)benzamide
Database identifiers
- CAS
24629-82-1- PubChem CID
- 212645
- DTXSID
DTXSID90947551
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 479
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Compound notes
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