ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(methylsulfonyl)-2,8-diazaspiro[4.5]dec-2-yl]acetamide | C22H35N5O4S

N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(methylsulfonyl)-2,8-diazaspiro[4.5]dec-2-yl]acetamide

  • Molecular FormulaC22H35N5O4S
  • Average mass465.609 Da
  • Monoisotopic mass465.240967 Da
  • ChemSpider ID84448688

More details:

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

2,8-Diazaspiro[4.5]decane-2-acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(methylsulfonyl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(methylsulfonyl)-2,8-diazaspiro[4.5]dec-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(methylsulfonyl)-2,8-diazaspiro[4.5]dec-2-yl]acetamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-2-[3-(3-méthyl-1,2,4-oxadiazol-5-yl)-8-(méthylsulfonyl)-2,8-diazaspiro[4.5]déc-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: 1.593
Molar Refractivity: 121.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 37.04
ACD/KOC (pH 5.5): 432.45
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.50
ACD/KOC (pH 7.4): 543.00
Polar Surface Area: 117 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 358.2±5.0 cm3

Click to predict properties on the Chemicalize site


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