ChemSpider 2D Image | 2-[3,3-Dimethyl-2-(phenylsulfonyl)-2,9-diazaspiro[5.5]undec-9-yl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide | C30H42N4O5S2

2-[3,3-Dimethyl-2-(phenylsulfonyl)-2,9-diazaspiro[5.5]undec-9-yl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC30H42N4O5S2
  • Average mass602.808 Da
  • Monoisotopic mass602.259644 Da
  • ChemSpider ID68377686

More details:

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

2,9-Diazaspiro[5.5]undecane-9-acetamide, 3,3-dimethyl-2-(phenylsulfonyl)-N-[3-(1-piperidinylsulfonyl)phenyl]- [ACD/Index Name]
2-[3,3-Dimethyl-2-(phenylsulfonyl)-2,9-diazaspiro[5.5]undec-9-yl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[3,3-Dimethyl-2-(phenylsulfonyl)-2,9-diazaspiro[5.5]undec-9-yl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-[3,3-Diméthyl-2-(phénylsulfonyl)-2,9-diazaspiro[5.5]undéc-9-yl]-N-[3-(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: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 31.82
ACD/KOC (pH 5.5): 113.45
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1328.37
ACD/KOC (pH 7.4): 4736.67
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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