ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-3,5-dimethyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazole-4-sulfonamide | C13H21N5O2S2

1-[2-(Dimethylamino)ethyl]-3,5-dimethyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC13H21N5O2S2
  • Average mass343.468 Da
  • Monoisotopic mass343.113678 Da
  • ChemSpider ID35201519

More details:

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

1-[2-(Dimethylamino)ethyl]-3,5-dimethyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-3,5-dimethyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-3,5-diméthyl-N-(1,3-thiazol-4-ylméthyl)-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-sulfonamide, 1-[2-(dimethylamino)ethyl]-3,5-dimethyl-N-(4-thiazolylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.39
Polar Surface Area: 117 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 251.9±7.0 cm3

Click to predict properties on the Chemicalize site


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