ChemSpider 2D Image | 6-{[2-(4-Methyl-1-piperazinyl)ethyl]amino}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3-pyridinesulfonamide | C18H29N7O2S

6-{[2-(4-Methyl-1-piperazinyl)ethyl]amino}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3-pyridinesulfonamide

  • Molecular FormulaC18H29N7O2S
  • Average mass407.534 Da
  • Monoisotopic mass407.210358 Da
  • ChemSpider ID26325396

More details:

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

3-Pyridinesulfonamide, 6-[[2-(4-methyl-1-piperazinyl)ethyl]amino]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
6-{[2-(4-Methyl-1-piperazinyl)ethyl]amino}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3-pyridinesulfonamide [ACD/IUPAC Name]
6-{[2-(4-Méthyl-1-pipérazinyl)éthyl]amino}-N-(1,3,5-triméthyl-1H-pyrazol-4-yl)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
6-{[2-(4-Methyl-1-piperazinyl)ethyl]amino}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
6-{[2-(4-Methylpiperazin-1-Yl)ethyl]amino}-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)pyridine-3-Sulfonamide
2CB

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

Density: 1.3±0.1 g/cm3
Boiling Point: 597.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.0±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.70
Polar Surface Area: 104 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 304.7±7.0 cm3

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