ChemSpider 2D Image | N-(2-Furylmethyl)-1,4-dimethyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]-1H-pyrazole-3-carboxamide | C21H23N5O7S

N-(2-Furylmethyl)-1,4-dimethyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC21H23N5O7S
  • Average mass489.502 Da
  • Monoisotopic mass489.131805 Da
  • ChemSpider ID29242213

More details:

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

1H-Pyrazole-3-carboxamide, N-(2-furanylmethyl)-1,4-dimethyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]- [ACD/Index Name]
N-(2-Furylmethyl)-1,4-dimethyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-1,4-dimethyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-1,4-diméthyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phénoxy]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 121.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.66
ACD/KOC (pH 5.5): 440.38
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.66
ACD/KOC (pH 7.4): 440.38
Polar Surface Area: 161 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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