ChemSpider 2D Image | 1-Ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide | C13H21N5O2S2

1-Ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC13H21N5O2S2
  • Average mass343.468 Da
  • Monoisotopic mass343.113678 Da
  • ChemSpider ID29844837

More details:

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

1-Ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
1-Ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
1-Éthyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,5-diméthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-sulfonamide, 1-ethyl-3,5-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
1-ethyl-3,5-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-4-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.9±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 32.23
ACD/KOC (pH 5.5): 384.06
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 22.84
Polar Surface Area: 126 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 245.0±7.0 cm3

Click to predict properties on the Chemicalize site


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