ChemSpider 2D Image | 5-(4-[(Cyclopentylcarbonyl)amino]-2-{[2-(4-morpholinyl)ethyl]sulfamoyl}phenoxy)-4-methyl-1-phenyl-1H-pyrazole-3-carboxylic acid | C29H35N5O7S

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

  • Molecular FormulaC29H35N5O7S
  • Average mass597.682 Da
  • Monoisotopic mass597.225708 Da
  • ChemSpider ID29240950

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-[4-[(cyclopentylcarbonyl)amino]-2-[[[2-(4-morpholinyl)ethyl]amino]sulfonyl]phenoxy]-4-methyl-1-phenyl- [ACD/Index Name]
5-(4-[(Cyclopentylcarbonyl)amino]-2-{[2-(4-morpholinyl)ethyl]sulfamoyl}phenoxy)-4-methyl-1-phenyl-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-(4-[(Cyclopentylcarbonyl)amino]-2-{[2-(4-morpholinyl)ethyl]sulfamoyl}phenoxy)-4-methyl-1-phenyl-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-(4-[(cyclopentylcarbonyl)amino]-2-{[2-(4-morpholinyl)éthyl]sulfamoyl}phénoxy)-4-méthyl-1-phényl-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: 1.670
Molar Refractivity: 155.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.24
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 160 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 415.9±7.0 cm3

Click to predict properties on the Chemicalize site


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