ChemSpider 2D Image | 2-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | C15H21N5O3S2

2-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC15H21N5O3S2
  • Average mass383.489 Da
  • Monoisotopic mass383.108582 Da
  • ChemSpider ID26294620

More details:

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

1H-Pyrazole-4-acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
2-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-[1-(1,1-Dioxydotétrahydro-3-thiophényl)-3,5-diméthyl-1H-pyrazol-4-yl]-N-(5-éthyl-1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
1207034-26-1 [RN]
2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

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: 1.722
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.61
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.48
Polar Surface Area: 143 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 247.6±7.0 cm3

Click to predict properties on the Chemicalize site


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