Found 121 results

Search term: MF = 'C_{18}H_{26}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-{4-[(2-furylmethyl)(methyl)sulfamoyl]-3,5-dimethyl-1H-pyrazol-1-yl}propanamide | C18H26N4O6S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-{4-[(2-furylmethyl)(methyl)sulfamoyl]-3,5-dimethyl-1H-pyrazol-1-yl}propanamide

  • Molecular FormulaC18H26N4O6S2
  • Average mass458.552 Da
  • Monoisotopic mass458.129364 Da
  • ChemSpider ID21645973

More details:

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

1H-Pyrazole-1-acetamide, 4-[[(2-furanylmethyl)methylamino]sulfonyl]-α,3,5-trimethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-{4-[(2-furylmethyl)(methyl)sulfamoyl]-3,5-dimethyl-1H-pyrazol-1-yl}propanamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-{4-[(2-furylmethyl)(methyl)sulfamoyl]-3,5-dimethyl-1H-pyrazol-1-yl}propanamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-2-{4-[(2-furylméthyl)(méthyl)sulfamoyl]-3,5-diméthyl-1H-pyrazol-1-yl}propanamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 38.11
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 38.11
Polar Surface Area: 148 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 308.5±7.0 cm3

Click to predict properties on the Chemicalize site


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