N-cyclohexyl-2-(tridecafluorohexyl)benzamide

• ChemBase ID: 96127
• Molecular Formular: C19H16F13NO
• Molecular Mass: 521.3156816
• Monoisotopic Mass: 521.102431
• SMILES: N(C1CCCCC1)C(=O)c1c(cccc1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
• Canonical SMILES: O=C(c1ccccc1C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC1CCCCC1
• InChI: InChI=1S/C19H16F13NO/c20-14(21,15(22,23)16(24,25)17(26,27)18(28,29)19(30,31)32)12-9-5-4-8-11(12)13(34)33-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,33,34)
• InChIKey: ODFKDGWTYPOECC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-2-(tridecafluorohexyl)benzamide
• IUPAC Traditional name: N-cyclohexyl-2-(tridecafluorohexyl)benzamide
• Synonyms: N-cyclohexyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide

Database IDs

• MDL Number: MFCD02180611
• PubChem SID: 162082776
• PubChem CID: 2781003

CALCULATED PROPERTIES

• Acid pKa: 14.501901
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 7.2278924
• LogD (pH = 7.4): 7.227895
• Log P: 7.227895
• Molar Refractivity: 90.361 cm^3
• Polarizability: 33.01189 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false