ChemSpider 2D Image | 5-[2-(Cyclopropylsulfamoyl)-4-nitrophenoxy]-1-ethyl-N-(2-furylmethyl)-4-methyl-1H-pyrazole-3-carboxamide | C21H23N5O7S

5-[2-(Cyclopropylsulfamoyl)-4-nitrophenoxy]-1-ethyl-N-(2-furylmethyl)-4-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC21H23N5O7S
  • Average mass489.502 Da
  • Monoisotopic mass489.131805 Da
  • ChemSpider ID29262784

More details:

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

1H-Pyrazole-3-carboxamide, 5-[2-[(cyclopropylamino)sulfonyl]-4-nitrophenoxy]-1-ethyl-N-(2-furanylmethyl)-4-methyl- [ACD/Index Name]
5-[2-(Cyclopropylsulfamoyl)-4-nitrophenoxy]-1-ethyl-N-(2-furylmethyl)-4-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[2-(Cyclopropylsulfamoyl)-4-nitrophenoxy]-1-ethyl-N-(2-furylmethyl)-4-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-[2-(Cyclopropylsulfamoyl)-4-nitrophénoxy]-1-éthyl-N-(2-furylméthyl)-4-méthyl-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: 1.693
Molar Refractivity: 120.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.13
ACD/KOC (pH 5.5): 309.03
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.12
ACD/KOC (pH 7.4): 308.82
Polar Surface Area: 170 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 315.3±7.0 cm3

Click to predict properties on the Chemicalize site


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