ChemSpider 2D Image | 2,6-Dichloro-N-(difluoromethyl)-4-[3-(4-piperidinyl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide | C21H28Cl2F2N4O2S

2,6-Dichloro-N-(difluoromethyl)-4-[3-(4-piperidinyl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide

  • Molecular FormulaC21H28Cl2F2N4O2S
  • Average mass509.440 Da
  • Monoisotopic mass508.127808 Da
  • ChemSpider ID35035621

More details:

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

2,6-Dichlor-N-(difluormethyl)-4-[3-(4-piperidinyl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,6-Dichloro-N-(difluoromethyl)-4-[3-(4-piperidinyl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
2,6-Dichloro-N-(difluorométhyl)-4-[3-(4-pipéridinyl)propyl]-N-(1,3,5-triméthyl-1H-pyrazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
2,6-Dichloro-N-(Difluoromethyl)-4-[3-(Piperidin-4-Yl)propyl]-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide
Benzenesulfonamide, 2,6-dichloro-N-(difluoromethyl)-4-[3-(4-piperidinyl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
7L5

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.3±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 7.65
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 12.89
Polar Surface Area: 76 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 357.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement