ChemSpider 2D Image | 5-Methyl-N'-{[2-(4-morpholinyl)-1,3-thiazol-4-yl]carbonyl}-1-(3-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide | C18H18N8O5S

5-Methyl-N'-{[2-(4-morpholinyl)-1,3-thiazol-4-yl]carbonyl}-1-(3-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide

  • Molecular FormulaC18H18N8O5S
  • Average mass458.451 Da
  • Monoisotopic mass458.112091 Da
  • ChemSpider ID33780616

More details:

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

4-Thiazolecarboxylic acid, 2-(4-morpholinyl)-, 2-[[5-methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]carbonyl]hydrazide [ACD/Index Name]
5-Methyl-N'-{[2-(4-morpholinyl)-1,3-thiazol-4-yl]carbonyl}-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-carbohydrazid [German] [ACD/IUPAC Name]
5-Methyl-N'-{[2-(4-morpholinyl)-1,3-thiazol-4-yl]carbonyl}-1-(3-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide [ACD/IUPAC Name]
5-Méthyl-N'-{[2-(4-morpholinyl)-1,3-thiazol-4-yl]carbonyl}-1-(3-nitrophényl)-1H-1,2,3-triazole-4-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 114.9±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.67
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.26
Polar Surface Area: 188 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 273.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement