ChemSpider 2D Image | N-(3-Hydroxy-1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-propanyl)-5-(4-pyridinyl)-1H-pyrazole-3-carboxamide | C21H19N7O5S2

N-(3-Hydroxy-1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-propanyl)-5-(4-pyridinyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC21H19N7O5S2
  • Average mass513.549 Da
  • Monoisotopic mass513.088928 Da
  • ChemSpider ID120871712

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-(hydroxymethyl)-2-oxo-2-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]ethyl]-5-(4-pyridinyl)- [ACD/Index Name]
N-(3-Hydroxy-1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-propanyl)-5-(4-pyridinyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(3-Hydroxy-1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}-2-propanyl)-5-(4-pyridinyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(3-Hydroxy-1-oxo-1-{[4-(1,3-thiazol-2-ylsulfamoyl)phényl]amino}-2-propanyl)-5-(4-pyridinyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 216 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 92.9±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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