ChemSpider 2D Image | 2-[3,3-Dimethyl-2-(phenylsulfonyl)-2,9-diazaspiro[5.5]undec-9-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | C29H36N4O4S2

2-[3,3-Dimethyl-2-(phenylsulfonyl)-2,9-diazaspiro[5.5]undec-9-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC29H36N4O4S2
  • Average mass568.750 Da
  • Monoisotopic mass568.217773 Da
  • ChemSpider ID68389495

More details:

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

2,9-Diazaspiro[5.5]undecane-9-acetamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-3,3-dimethyl-2-(phenylsulfonyl)- [ACD/Index Name]
2-[3,3-Dimethyl-2-(phenylsulfonyl)-2,9-diazaspiro[5.5]undec-9-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-[3,3-Dimethyl-2-(phenylsulfonyl)-2,9-diazaspiro[5.5]undec-9-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
2-[3,3-Diméthyl-2-(phénylsulfonyl)-2,9-diazaspiro[5.5]undéc-9-yl]-N-[4-(4-méthoxyphényl)-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 155.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 332.93
ACD/KOC (pH 5.5): 800.47
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 4806.57
ACD/KOC (pH 7.4): 11556.56
Polar Surface Area: 128 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 424.2±5.0 cm3

Click to predict properties on the Chemicalize site


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