ChemSpider 2D Image | 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}methanamine | C15H18N4S2

1-(1,5-Dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}methanamine

  • Molecular FormulaC15H18N4S2
  • Average mass318.460 Da
  • Monoisotopic mass318.097290 Da
  • ChemSpider ID29514026

More details:

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

1-(1,5-Dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}methanamin [German] [ACD/IUPAC Name]
1-(1,5-Dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}methanamine [ACD/IUPAC Name]
1-(1,5-Diméthyl-1H-pyrazol-4-yl)-N-méthyl-N-{[2-(2-thiényl)-1,3-thiazol-4-yl]méthyl}méthanamine [French] [ACD/IUPAC Name]
4-Thiazolemethanamine, N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(2-thienyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 462.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.5±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 15.42
ACD/KOC (pH 5.5): 137.96
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 109.72
ACD/KOC (pH 7.4): 981.71
Polar Surface Area: 90 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 246.0±7.0 cm3

Click to predict properties on the Chemicalize site


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