Found 25 results

Search term: MF = 'C_{19}H_{16}N_{8}OS'
ChemSpider 2D Image | N-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide | C19H16N8OS

N-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide

  • Molecular FormulaC19H16N8OS
  • Average mass404.448 Da
  • Monoisotopic mass404.116791 Da
  • ChemSpider ID31907082

More details:

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

Acetamide, N-(4-cyano-1-phenyl-1H-pyrazol-5-yl)-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]- [ACD/Index Name]
N-(4-Cyan-1-phenyl-1H-pyrazol-5-yl)-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(4-Cyano-1-phényl-1H-pyrazol-5-yl)-2-[(5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acétamide [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: 1.757
Molar Refractivity: 113.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.36
ACD/KOC (pH 5.5): 279.41
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.35
ACD/KOC (pH 7.4): 279.27
Polar Surface Area: 139 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 276.2±7.0 cm3

Click to predict properties on the Chemicalize site


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