ChemSpider 2D Image | N-{1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-pyrrolidinyl}-5-methyl-2-thiophenesulfonamide | C14H20N4O4S3

N-{1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-pyrrolidinyl}-5-methyl-2-thiophenesulfonamide

  • Molecular FormulaC14H20N4O4S3
  • Average mass404.528 Da
  • Monoisotopic mass404.064667 Da
  • ChemSpider ID66502552

More details:

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

2-Thiophenesulfonamide, N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-pyrrolidinyl]-5-methyl- [ACD/Index Name]
N-{1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-pyrrolidinyl}-5-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{1-[(3,5-Diméthyl-1H-pyrazol-4-yl)sulfonyl]-3-pyrrolidinyl}-5-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-{1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-pyrrolidinyl}-5-methyl-2-thiophensulfonamid [German] [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: 655.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.1±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.94
ACD/KOC (pH 5.5): 241.10
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.93
ACD/KOC (pH 7.4): 240.98
Polar Surface Area: 157 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 260.8±5.0 cm3

Click to predict properties on the Chemicalize site


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