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Search term: KPJQBHAZEKIDFC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{[2-Oxo-4-(2-phenylethyl)-3-(1,3-thiazol-2-yl)-1,2-dihydro-6-quinolinyl]oxy}-N-(2-phenyl-2-propanyl)acetamide | C31H29N3O3S

2-{[2-Oxo-4-(2-phenylethyl)-3-(1,3-thiazol-2-yl)-1,2-dihydro-6-quinolinyl]oxy}-N-(2-phenyl-2-propanyl)acetamide

  • Molecular FormulaC31H29N3O3S
  • Average mass523.645 Da
  • Monoisotopic mass523.192932 Da
  • ChemSpider ID26369573

More details:

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

2-{[2-Oxo-4-(2-phenylethyl)-3-(1,3-thiazol-2-yl)-1,2-dihydro-6-chinolinyl]oxy}-N-(2-phenyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-{[2-Oxo-4-(2-phényléthyl)-3-(1,3-thiazol-2-yl)-1,2-dihydro-6-quinoléinyl]oxy}-N-(2-phényl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
2-{[2-Oxo-4-(2-phenylethyl)-3-(1,3-thiazol-2-yl)-1,2-dihydro-6-quinolinyl]oxy}-N-(2-phenyl-2-propanyl)acetamide [ACD/IUPAC Name]
Acetamide, 2-[[1,2-dihydro-2-oxo-4-(2-phenylethyl)-3-(2-thiazolyl)-6-quinolinyl]oxy]-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 149.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6336.71
ACD/KOC (pH 5.5): 18319.60
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6298.92
ACD/KOC (pH 7.4): 18210.33
Polar Surface Area: 109 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 420.8±3.0 cm3

Click to predict properties on the Chemicalize site


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