Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | 5,7-Dimethyl-N-(5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | C11H11N7OS

5,7-Dimethyl-N-(5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID22421377

More details:

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

5,7-Dimethyl-N-(5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
5,7-Dimethyl-N-(5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
5,7-Diméthyl-N-(5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-(1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)-5,7-dimethyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.835
Molar Refractivity: 76.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 173.6±7.0 cm3

Click to predict properties on the Chemicalize site


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