ChemSpider 2D Image | 2-{[4-(2-{[2-(Dimethylamino)-2-(4-hydroxyphenyl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | C19H23N7O5S

2-{[4-(2-{[2-(Dimethylamino)-2-(4-hydroxyphenyl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC19H23N7O5S
  • Average mass461.495 Da
  • Monoisotopic mass461.148132 Da
  • ChemSpider ID125063449

More details:

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

1,2,5-Oxadiazole-3-acetamide, N-[2-(dimethylamino)-2-(4-hydroxyphenyl)ethyl]-4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]- [ACD/Index Name]
2-{[4-(2-{[2-(Dimethylamino)-2-(4-hydroxyphenyl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-{[4-(2-{[2-(Dimethylamino)-2-(4-hydroxyphenyl)ethyl]amino}-2-oxoethyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-{[4-(2-{[2-(Diméthylamino)-2-(4-hydroxyphényl)éthyl]amino}-2-oxoéthyl)-1,2,5-oxadiazol-3-yl]oxy}-N-(5-méthyl-1,3,4-thiadiazol-2-yl)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: 1.637
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 184 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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