ChemSpider 2D Image | 3-[5-(4-Methylphenyl)-1-(4-sulfamoylphenyl)-1H-pyrazol-3-yl]propanoic acid | C19H19N3O4S

3-[5-(4-Methylphenyl)-1-(4-sulfamoylphenyl)-1H-pyrazol-3-yl]propanoic acid

  • Molecular FormulaC19H19N3O4S
  • Average mass385.437 Da
  • Monoisotopic mass385.109619 Da
  • ChemSpider ID24726444

More details:

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

1H-Pyrazole-3-propanoic acid, 1-[4-(aminosulfonyl)phenyl]-5-(4-methylphenyl)- [ACD/Index Name]
3-[5-(4-Methylphenyl)-1-(4-sulfamoylphenyl)-1H-pyrazol-3-yl]propanoic acid [ACD/IUPAC Name]
3-[5-(4-Methylphenyl)-1-(4-sulfamoylphenyl)-1H-pyrazol-3-yl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[5-(4-méthylphényl)-1-(4-sulfamoylphényl)-1H-pyrazol-3-yl]propanoïque [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: 630.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 334.9±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 30.23
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 279.1±7.0 cm3

Click to predict properties on the Chemicalize site


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