ChemSpider 2D Image | 5-Methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide | C8H6N4O4S

5-Methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide

  • Molecular FormulaC8H6N4O4S
  • Average mass254.223 Da
  • Monoisotopic mass254.010971 Da
  • ChemSpider ID24194528

More details:

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

4-Isoxazolecarboxamide, 5-methyl-N-(5-nitro-2-thiazolyl)- [ACD/Index Name]
5-Methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
5-Méthyl-N-(5-nitro-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Isoxazolecarboxamide, 5-methyl-N-(5-nitro-2-thiazolyl)- (9CI)
5-methyl-N-(5-nitrothiazol-2-yl)isoxazole-4-carboxamide
738531-66-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.53
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 155.1±3.0 cm3

Click to predict properties on the Chemicalize site


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