ChemSpider 2D Image | 2-[4-({[3-(1-Methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfamoyl)phenoxy]acetamide | C15H16N6O5S

2-[4-({[3-(1-Methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfamoyl)phenoxy]acetamide

  • Molecular FormulaC15H16N6O5S
  • Average mass392.390 Da
  • Monoisotopic mass392.090302 Da
  • ChemSpider ID57828133

More details:

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

2-[4-({[3-(1-Methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfamoyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
2-[4-({[3-(1-Methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfamoyl)phenoxy]acetamide [ACD/IUPAC Name]
2-[4-({[3-(1-Méthyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]méthyl}sulfamoyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-[[[[3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]amino]sulfonyl]phenoxy]- [ACD/Index Name]
2-(4-(N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)sulfamoyl)phenoxy)acetamide
2034386-12-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 716.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.3±35.7 °C
Index of Refraction: 1.708
Molar Refractivity: 95.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 36.94
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.30
Polar Surface Area: 164 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


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