ChemSpider 2D Image | N-[3-(3,4-Dimethoxyphenyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-pyrazol-5-yl]-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide | C27H33N3O6S

N-[3-(3,4-Dimethoxyphenyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-pyrazol-5-yl]-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide

  • Molecular FormulaC27H33N3O6S
  • Average mass527.632 Da
  • Monoisotopic mass527.208984 Da
  • ChemSpider ID24758648

More details:

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

Acetamide, N-[3-(3,4-dimethoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-2-[4-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
N-[3-(3,4-Dimethoxyphenyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-pyrazol-5-yl]-2-[4-(2-methyl-2-propanyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-[3-(3,4-Dimethoxyphenyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-pyrazol-5-yl]-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide [ACD/IUPAC Name]
N-[3-(3,4-Diméthoxyphényl)-1-(1,1-dioxydotétrahydro-3-thiophényl)-1H-pyrazol-5-yl]-2-[4-(2-méthyl-2-propanyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
1205930-54-6 [RN]
2-(4-tert-butylphenoxy)-N-[3-(3,4-dimethoxyphenyl)-1-(1,1-dioxidotetrahydro-3-thienyl)-1H-pyrazol-5-yl]acetamide
2-(4-tert-butylphenoxy)-N-[3-(3,4-dimethoxyphenyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1H-pyrazol-5-yl]acetamide
2-(4-tert-butylphenoxy)-N-[5-(3,4-dimethoxyphenyl)-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]acetamide
N-[3-(3,4-dimethoxyphenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-yl]-2-[4-(tert-butyl)phenoxy]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 776.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 423.6±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 141.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.14
ACD/KOC (pH 5.5): 1472.40
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.14
ACD/KOC (pH 7.4): 1472.42
Polar Surface Area: 117 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 410.9±7.0 cm3

Click to predict properties on the Chemicalize site


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