ChemSpider 2D Image | 2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide | C16H18ClN3O5

2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

  • Molecular FormulaC16H18ClN3O5
  • Average mass367.784 Da
  • Monoisotopic mass367.093506 Da
  • ChemSpider ID52583624

More details:

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

1,4-Benzodioxin-6-acetamide, 7-chloro-2,3-dihydro-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
2-(7-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide [ACD/IUPAC Name]
2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-{[3-(2-méthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}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: 1.567
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.01
ACD/KOC (pH 5.5): 193.77
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.01
ACD/KOC (pH 7.4): 193.77
Polar Surface Area: 96 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 271.2±3.0 cm3

Click to predict properties on the Chemicalize site


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