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

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

  • Molecular FormulaC18H16N4O6S
  • Average mass416.408 Da
  • Monoisotopic mass416.079041 Da
  • ChemSpider ID21594964

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

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: 3.73
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.58
ACD/KOC (pH 5.5): 1525.18
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.16
ACD/KOC (pH 7.4): 1521.89
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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