ChemSpider 2D Image | N-[1,1-Dioxido-4-(1-piperidinyl)tetrahydro-3-thiophenyl]-5-[(2-methyl-2-propanyl)sulfamoyl]-2-furamide | C18H29N3O6S2

N-[1,1-Dioxido-4-(1-piperidinyl)tetrahydro-3-thiophenyl]-5-[(2-methyl-2-propanyl)sulfamoyl]-2-furamide

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID78242925

More details:

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

2-Furancarboxamide, 5-[[(1,1-dimethylethyl)amino]sulfonyl]-N-[tetrahydro-1,1-dioxido-4-(1-piperidinyl)-3-thienyl]- [ACD/Index Name]
N-[1,1-Dioxido-4-(1-piperidinyl)tetrahydro-3-thiophenyl]-5-[(2-methyl-2-propanyl)sulfamoyl]-2-furamid [German] [ACD/IUPAC Name]
N-[1,1-Dioxido-4-(1-piperidinyl)tetrahydro-3-thiophenyl]-5-[(2-methyl-2-propanyl)sulfamoyl]-2-furamide [ACD/IUPAC Name]
N-[1,1-Dioxydo-4-(1-pipéridinyl)tétrahydro-3-thiophényl]-5-[(2-méthyl-2-propanyl)sulfamoyl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 46.46
Polar Surface Area: 143 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 322.1±5.0 cm3

Click to predict properties on the Chemicalize site


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