ChemSpider 2D Image | N'-[3-(Methylsulfonyl)-5-nitrobenzoyl]-2-(4-morpholinyl)-1,3-thiazole-4-carbohydrazide | C16H17N5O7S2

N'-[3-(Methylsulfonyl)-5-nitrobenzoyl]-2-(4-morpholinyl)-1,3-thiazole-4-carbohydrazide

  • Molecular FormulaC16H17N5O7S2
  • Average mass455.466 Da
  • Monoisotopic mass455.056946 Da
  • ChemSpider ID34277987

More details:

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

4-Thiazolecarboxylic acid, 2-(4-morpholinyl)-, 2-[3-(methylsulfonyl)-5-nitrobenzoyl]hydrazide [ACD/Index Name]
N'-[3-(Methylsulfonyl)-5-nitrobenzoyl]-2-(4-morpholinyl)-1,3-thiazol-4-carbohydrazid [German] [ACD/IUPAC Name]
N'-[3-(Methylsulfonyl)-5-nitrobenzoyl]-2-(4-morpholinyl)-1,3-thiazole-4-carbohydrazide [ACD/IUPAC Name]
N'-[3-(Méthylsulfonyl)-5-nitrobenzoyl]-2-(4-morpholinyl)-1,3-thiazole-4-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 105.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.26
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.22
Polar Surface Area: 200 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 297.6±3.0 cm3

Click to predict properties on the Chemicalize site


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