ChemSpider 2D Image | 5-Chloro-N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzyl]-1,3-dimethyl-1H-pyrazole-4-sulfonamide | C17H19ClN4O3S

5-Chloro-N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzyl]-1,3-dimethyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC17H19ClN4O3S
  • Average mass394.876 Da
  • Monoisotopic mass394.086639 Da
  • ChemSpider ID26328404

More details:

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

1H-Pyrazole-4-sulfonamide, 5-chloro-N-[[4-(3,5-dimethyl-4-isoxazolyl)phenyl]methyl]-1,3-dimethyl- [ACD/Index Name]
2-Chloro-N-[[4-(3,5-Dimethylisoxazol-4-Yl)phenyl]methyl]-1,4-Dimethyl-1h-Pyrazole-4-Sulfonamide
5-Chlor-N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzyl]-1,3-dimethyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzyl]-1,3-dimethyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
5-Chloro-N-[4-(3,5-diméthyl-1,2-oxazol-4-yl)benzyl]-1,3-diméthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
OR8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.2±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.50
ACD/KOC (pH 5.5): 1068.06
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.12
ACD/KOC (pH 7.4): 1064.61
Polar Surface Area: 98 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 278.2±7.0 cm3

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