ChemSpider 2D Image | 5-[4-(2-Furoylamino)-2-(4-morpholinylsulfonyl)phenoxy]-4-methyl-1-(2-methyl-2-propanyl)-1H-pyrazole-3-carboxylic acid | C24H28N4O8S

5-[4-(2-Furoylamino)-2-(4-morpholinylsulfonyl)phenoxy]-4-methyl-1-(2-methyl-2-propanyl)-1H-pyrazole-3-carboxylic acid

  • Molecular FormulaC24H28N4O8S
  • Average mass532.566 Da
  • Monoisotopic mass532.162781 Da
  • ChemSpider ID29260610

More details:

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

1H-Pyrazole-3-carboxylic acid, 1-(1,1-dimethylethyl)-5-[4-[(2-furanylcarbonyl)amino]-2-(4-morpholinylsulfonyl)phenoxy]-4-methyl- [ACD/Index Name]
5-[4-(2-Furoylamino)-2-(4-morpholinylsulfonyl)phenoxy]-4-methyl-1-(2-methyl-2-propanyl)-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-[4-(2-Furoylamino)-2-(4-morpholinylsulfonyl)phenoxy]-4-methyl-1-(2-methyl-2-propanyl)-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-[4-(2-furoylamino)-2-(4-morpholinylsulfonyl)phénoxy]-4-méthyl-1-(2-méthyl-2-propanyl)-1H-pyrazole-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 11.96
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 368.8±7.0 cm3

Click to predict properties on the Chemicalize site


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