ChemSpider 2D Image | 5-{4-[(Cyclopentylcarbonyl)amino]-2-[(2-methoxyethyl)sulfamoyl]phenoxy}-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid | C27H32N4O8S

5-{4-[(Cyclopentylcarbonyl)amino]-2-[(2-methoxyethyl)sulfamoyl]phenoxy}-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid

  • Molecular FormulaC27H32N4O8S
  • Average mass572.630 Da
  • Monoisotopic mass572.194092 Da
  • ChemSpider ID29240379

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-[4-[(cyclopentylcarbonyl)amino]-2-[[(2-methoxyethyl)amino]sulfonyl]phenoxy]-1-(4-methoxyphenyl)-4-methyl- [ACD/Index Name]
5-{4-[(Cyclopentylcarbonyl)amino]-2-[(2-methoxyethyl)sulfamoyl]phenoxy}-1-(4-methoxyphenyl)-4-methyl-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-{4-[(Cyclopentylcarbonyl)amino]-2-[(2-methoxyethyl)sulfamoyl]phenoxy}-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-{4-[(cyclopentylcarbonyl)amino]-2-[(2-méthoxyéthyl)sulfamoyl]phénoxy}-1-(4-méthoxyphényl)-4-méthyl-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: 1.637
Molar Refractivity: 145.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 14.55
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 406.3±7.0 cm3

Click to predict properties on the Chemicalize site


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