ChemSpider 2D Image | 5-[2-(Cyclopropylsulfamoyl)-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-3-carboxamide | C27H31N5O7S

5-[2-(Cyclopropylsulfamoyl)-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC27H31N5O7S
  • Average mass569.629 Da
  • Monoisotopic mass569.194397 Da
  • ChemSpider ID29240630

More details:

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

1H-Pyrazole-3-carboxamide, 5-[2-[(cyclopropylamino)sulfonyl]-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-[2-(Cyclopropylsulfamoyl)-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[2-(Cyclopropylsulfamoyl)-4-nitrophenoxy]-1-(2,3-dimethylphenyl)-4-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-[2-(Cyclopropylsulfamoyl)-4-nitrophénoxy]-1-(2,3-diméthylphényl)-4-méthyl-N-(tétrahydro-2-furanylméthyl)-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: 1.689
Molar Refractivity: 145.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.51
ACD/KOC (pH 5.5): 1480.11
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.38
ACD/KOC (pH 7.4): 1479.08
Polar Surface Area: 166 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 382.1±7.0 cm3

Click to predict properties on the Chemicalize site


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