ChemSpider 2D Image | N-[5-(Diethylsulfamoyl)-2-isopropoxyphenyl]-3-[5,7-dimethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide | C24H34N6O4S2

N-[5-(Diethylsulfamoyl)-2-isopropoxyphenyl]-3-[5,7-dimethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID11719421

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanamide, N-[5-[(diethylamino)sulfonyl]-2-(1-methylethoxy)phenyl]-5,7-dimethyl-2-(methylthio)- [ACD/Index Name]
N-[5-(Diethylsulfamoyl)-2-isopropoxyphenyl]-3-[5,7-dimethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamid [German] [ACD/IUPAC Name]
N-[5-(Diethylsulfamoyl)-2-isopropoxyphenyl]-3-[5,7-dimethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide [ACD/IUPAC Name]
N-[5-(Diéthylsulfamoyl)-2-isopropoxyphényl]-3-[5,7-diméthyl-2-(méthylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 424.66
ACD/KOC (pH 5.5): 2646.89
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 424.73
ACD/KOC (pH 7.4): 2647.30
Polar Surface Area: 152 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 405.8±7.0 cm3

Click to predict properties on the Chemicalize site


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