ChemSpider 2D Image | 2-[2-(Benzylsulfonyl)-3,3-dimethyl-2,8-diazaspiro[4.5]dec-8-yl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide | C30H42N4O5S2

2-[2-(Benzylsulfonyl)-3,3-dimethyl-2,8-diazaspiro[4.5]dec-8-yl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC30H42N4O5S2
  • Average mass602.808 Da
  • Monoisotopic mass602.259644 Da
  • ChemSpider ID68709592

More details:

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

2,8-Diazaspiro[4.5]decane-8-acetamide, 3,3-dimethyl-2-[(phenylmethyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)phenyl]- [ACD/Index Name]
2-[2-(Benzylsulfonyl)-3,3-dimethyl-2,8-diazaspiro[4.5]dec-8-yl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[2-(Benzylsulfonyl)-3,3-dimethyl-2,8-diazaspiro[4.5]dec-8-yl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-[2-(Benzylsulfonyl)-3,3-diméthyl-2,8-diazaspiro[4.5]déc-8-yl]-N-[4-(1-pipéridinylsulfonyl)phényl]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: 1.642
Molar Refractivity: 161.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 13.17
ACD/KOC (pH 5.5): 54.22
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 620.66
ACD/KOC (pH 7.4): 2555.09
Polar Surface Area: 124 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 447.7±5.0 cm3

Click to predict properties on the Chemicalize site


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