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Search term: CC(C)(C)NC(=O)[C@H](N(C(=O)c1ccco1)c1ccc(cc1)C(C)(C)C)c1cccnc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (2R)-N-tert-butyl-2-[N-(4-tert-butylphenyl)-1-furan-2-ylformamido]-2-(pyridin-3-yl)acetamide | C26H31N3O3

(2R)-N-tert-butyl-2-[N-(4-tert-butylphenyl)-1-furan-2-ylformamido]-2-(pyridin-3-yl)acetamide

  • Molecular FormulaC26H31N3O3
  • Average mass433.543 Da
  • Monoisotopic mass433.236542 Da
  • ChemSpider ID29397474

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-N-tert-butyl-2-[N-(4-tert-butylphenyl)-1-(furan-2-yl)formamido]-2-(pyridin-3-yl)acetamide
(2R)-N-tert-butyl-2-[N-(4-tert-butylphenyl)-1-furan-2-ylformamido]-2-(pyridin-3-yl)acetamide
1417700-13-0 [RN]
3-Pyridineacetamide, N-(1,1-dimethylethyl)-α-[[4-(1,1-dimethylethyl)phenyl](2-furanylcarbonyl)amino]-, (αR)- [ACD/Index Name]
N-[(1R)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-furancarboxamide
N-[(1R)-2-[(2-Methyl-2-propanyl)amino]-2-oxo-1-(3-pyridinyl)ethyl]-N-[4-(2-methyl-2-propanyl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
N-[(1R)-2-[(2-Methyl-2-propanyl)amino]-2-oxo-1-(3-pyridinyl)ethyl]-N-[4-(2-methyl-2-propanyl)phenyl]-2-furamide [ACD/IUPAC Name]
N-[(1R)-2-[(2-Méthyl-2-propanyl)amino]-2-oxo-1-(3-pyridinyl)éthyl]-N-[4-(2-méthyl-2-propanyl)phényl]-2-furamide [French] [ACD/IUPAC Name]
(R)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide
0EN
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 630.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.2±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 328.76
ACD/KOC (pH 5.5): 2197.13
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.27
ACD/KOC (pH 7.4): 2220.60
Polar Surface Area: 75 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 379.5±3.0 cm3

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