ChemSpider 2D Image | N-[2-(3,5-Dimethyl-1-piperidinyl)-2-methylpropyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide | C24H39N3O4S

N-[2-(3,5-Dimethyl-1-piperidinyl)-2-methylpropyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC24H39N3O4S
  • Average mass465.649 Da
  • Monoisotopic mass465.266113 Da
  • ChemSpider ID30068136

More details:

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

Benzamide, N-[2-(3,5-dimethyl-1-piperidinyl)-2-methylpropyl]-4-ethyl-3-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-[2-(3,5-Dimethyl-1-piperidinyl)-2-methylpropyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(3,5-Dimethyl-1-piperidinyl)-2-methylpropyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-[2-(3,5-Diméthyl-1-pipéridinyl)-2-méthylpropyl]-4-éthyl-3-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 13.23
Polar Surface Area: 87 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 407.7±3.0 cm3

Click to predict properties on the Chemicalize site


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