ChemSpider 2D Image | N-[3-(3,4-Dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(2-nitrophenoxy)acetamide | C18H16N4O6S

N-[3-(3,4-Dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(2-nitrophenoxy)acetamide

  • Molecular FormulaC18H16N4O6S
  • Average mass416.408 Da
  • Monoisotopic mass416.079041 Da
  • ChemSpider ID21594968

More details:

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

Acetamide, N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(2-nitrophenoxy)- [ACD/Index Name]
N-[3-(3,4-Dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(2-nitrophenoxy)acetamid [German] [ACD/IUPAC Name]
N-[3-(3,4-Dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(2-nitrophenoxy)acetamide [ACD/IUPAC Name]
N-[3-(3,4-Diméthoxyphényl)-1,2,4-thiadiazol-5-yl]-2-(2-nitrophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[3-(3,4-Dimethoxy-phenyl)-[1,2,4]thiadiazol-5-yl]-2-(2-nitro-phenoxy)-acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.52
ACD/KOC (pH 5.5): 1377.55
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.34
ACD/KOC (pH 7.4): 1376.08
Polar Surface Area: 157 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


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