ChemSpider 2D Image | N-(1-Methyl-4-nitro-1H-pyrazol-5-yl)-2-[2-(2-thienyl)-1,3-thiazol-4-yl]acetamide | C13H11N5O3S2

N-(1-Methyl-4-nitro-1H-pyrazol-5-yl)-2-[2-(2-thienyl)-1,3-thiazol-4-yl]acetamide

  • Molecular FormulaC13H11N5O3S2
  • Average mass349.388 Da
  • Monoisotopic mass349.030334 Da
  • ChemSpider ID35237534

More details:

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

4-Thiazoleacetamide, N-(1-methyl-4-nitro-1H-pyrazol-5-yl)-2-(2-thienyl)- [ACD/Index Name]
N-(1-Methyl-4-nitro-1H-pyrazol-5-yl)-2-[2-(2-thienyl)-1,3-thiazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-(1-Methyl-4-nitro-1H-pyrazol-5-yl)-2-[2-(2-thienyl)-1,3-thiazol-4-yl]acetamide [ACD/IUPAC Name]
N-(1-Méthyl-4-nitro-1H-pyrazol-5-yl)-2-[2-(2-thiényl)-1,3-thiazol-4-yl]acétamide [French] [ACD/IUPAC Name]

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: 1.791
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.62
ACD/KOC (pH 5.5): 449.10
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.62
ACD/KOC (pH 7.4): 449.11
Polar Surface Area: 162 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 76.8±7.0 dyne/cm
Molar Volume: 212.1±7.0 cm3

Click to predict properties on the Chemicalize site


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