ChemSpider 2D Image | N-[2-({[2,6-Dimethyl-4-(2-methyl-2-propanyl)phenyl]acetyl}amino)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide | C29H41N3O4S

N-[2-({[2,6-Dimethyl-4-(2-methyl-2-propanyl)phenyl]acetyl}amino)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC29H41N3O4S
  • Average mass527.719 Da
  • Monoisotopic mass527.281799 Da
  • ChemSpider ID2837831

More details:

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

Benzeneacetamide, 4-(1,1-dimethylethyl)-2,6-dimethyl-N-[2-[[2-methyl-5-(1-piperidinylsulfonyl)benzoyl]amino]ethyl]- [ACD/Index Name]
N-[2-({[2,6-Dimethyl-4-(2-methyl-2-propanyl)phenyl]acetyl}amino)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-[2-({[2,6-Dimethyl-4-(2-methyl-2-propanyl)phenyl]acetyl}amino)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
N-[2-({2-[2,6-Diméthyl-4-(2-méthyl-2-propanyl)phényl]acétyl}amino)éthyl]-2-méthyl-5-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 148.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3719.96
ACD/KOC (pH 5.5): 12513.69
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3719.96
ACD/KOC (pH 7.4): 12513.69
Polar Surface Area: 104 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 456.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement