ChemSpider 2D Image | 2-(2-Methoxyphenoxy)-N-[3-(phenylsulfonyl)-1,2,4-thiadiazol-5-yl]acetamide | C17H15N3O5S2

2-(2-Methoxyphenoxy)-N-[3-(phenylsulfonyl)-1,2,4-thiadiazol-5-yl]acetamide

  • Molecular FormulaC17H15N3O5S2
  • Average mass405.448 Da
  • Monoisotopic mass405.045319 Da
  • ChemSpider ID28610803

More details:

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

2-(2-Methoxyphenoxy)-N-[3-(phenylsulfonyl)-1,2,4-thiadiazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-(2-Methoxyphenoxy)-N-[3-(phenylsulfonyl)-1,2,4-thiadiazol-5-yl]acetamide [ACD/IUPAC Name]
2-(2-Méthoxyphénoxy)-N-[3-(phénylsulfonyl)-1,2,4-thiadiazol-5-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2-methoxyphenoxy)-N-[3-(phenylsulfonyl)-1,2,4-thiadiazol-5-yl]- [ACD/Index Name]
1412216-77-3 [RN]
N-[3-(benzenesulfonyl)-1,2,4-thiadiazol-5-yl]-2-(2-methoxyphenoxy)acetamide

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: 1.634
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.26
ACD/KOC (pH 5.5): 622.90
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.06
ACD/KOC (pH 7.4): 620.67
Polar Surface Area: 144 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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