ChemSpider 2D Image | N-[(5-{[1-(Adamantan-1-yl)propyl]sulfamoyl}-2-thienyl)methyl]acetamide | C20H30N2O3S2

N-[(5-{[1-(Adamantan-1-yl)propyl]sulfamoyl}-2-thienyl)methyl]acetamide

  • Molecular FormulaC20H30N2O3S2
  • Average mass410.594 Da
  • Monoisotopic mass410.169769 Da
  • ChemSpider ID22403273

More details:

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

Acetamide, N-[[5-[[(1-tricyclo[3.3.1.13,7]dec-1-ylpropyl)amino]sulfonyl]-2-thienyl]methyl]- [ACD/Index Name]
N-[(5-{[1-(Adamantan-1-yl)propyl]sulfamoyl}-2-thienyl)methyl]acetamid [German] [ACD/IUPAC Name]
N-[(5-{[1-(Adamantan-1-yl)propyl]sulfamoyl}-2-thienyl)methyl]acetamide [ACD/IUPAC Name]
N-[(5-{[1-(Adamantan-1-yl)propyl]sulfamoyl}-2-thiényl)méthyl]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: 1.583
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.40
ACD/KOC (pH 5.5): 1839.49
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.38
ACD/KOC (pH 7.4): 1839.33
Polar Surface Area: 112 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 326.0±3.0 cm3

Click to predict properties on the Chemicalize site


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