ChemSpider 2D Image | N-(4-Butoxyphenyl)-2-{2-[(3-chlorophenyl)sulfonyl]-3,3-dimethyl-2,8-diazaspiro[4.5]dec-8-yl}acetamide | C28H38ClN3O4S

N-(4-Butoxyphenyl)-2-{2-[(3-chlorophenyl)sulfonyl]-3,3-dimethyl-2,8-diazaspiro[4.5]dec-8-yl}acetamide

  • Molecular FormulaC28H38ClN3O4S
  • Average mass548.137 Da
  • Monoisotopic mass547.227173 Da
  • ChemSpider ID68710736

More details:

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

2,8-Diazaspiro[4.5]decane-8-acetamide, N-(4-butoxyphenyl)-2-[(3-chlorophenyl)sulfonyl]-3,3-dimethyl- [ACD/Index Name]
N-(4-Butoxyphenyl)-2-{2-[(3-chlorophenyl)sulfonyl]-3,3-dimethyl-2,8-diazaspiro[4.5]dec-8-yl}acetamide [ACD/IUPAC Name]
N-(4-Butoxyphényl)-2-{2-[(3-chlorophényl)sulfonyl]-3,3-diméthyl-2,8-diazaspiro[4.5]déc-8-yl}acétamide [French] [ACD/IUPAC Name]
N-(4-Butoxyphenyl)-2-{2-[(3-chlorphenyl)sulfonyl]-3,3-dimethyl-2,8-diazaspiro[4.5]dec-8-yl}acetamid [German] [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: 1.613
Molar Refractivity: 148.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 205.73
ACD/KOC (pH 5.5): 434.39
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 8512.79
ACD/KOC (pH 7.4): 17974.60
Polar Surface Area: 87 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 426.1±5.0 cm3

Click to predict properties on the Chemicalize site


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