ChemSpider 2D Image | 2-({2-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(4-ethylphenyl)butanamide | C30H35N7O3S

2-({2-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(4-ethylphenyl)butanamide

  • Molecular FormulaC30H35N7O3S
  • Average mass573.709 Da
  • Monoisotopic mass573.252197 Da
  • ChemSpider ID22464744

More details:

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

2-({2-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]chinazolin-5-yl}sulfanyl)-N-(4-ethylphenyl)butanamid [German] [ACD/IUPAC Name]
2-({2-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(4-ethylphenyl)butanamide [ACD/IUPAC Name]
2-({2-[2-(3,5-Diméthyl-1H-pyrazol-1-yl)éthyl]-8,9-diméthoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(4-éthylphényl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[[2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-N-(4-ethylphenyl)- [ACD/Index Name]
1020048-13-8 [RN]
2-((2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)-N-(4-ethylphenyl)butanamide
2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(4-ethylphenyl)butanamide
2-[[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]-N-(4-ethylphenyl)butanamide

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: 1.662
Molar Refractivity: 161.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4937.47
ACD/KOC (pH 5.5): 15310.44
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4953.91
ACD/KOC (pH 7.4): 15361.39
Polar Surface Area: 134 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 436.8±7.0 cm3

Click to predict properties on the Chemicalize site


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