ChemSpider 2D Image | 2-[(2E)-1,3-Bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazen-1-yl]-N-(4-ethoxyphenyl)acetamide | C14H16N10O4

2-[(2E)-1,3-Bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazen-1-yl]-N-(4-ethoxyphenyl)acetamide

  • Molecular FormulaC14H16N10O4
  • Average mass388.341 Da
  • Monoisotopic mass388.135590 Da
  • ChemSpider ID57309610

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-1,3-Bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazen-1-yl]-N-(4-ethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(2E)-1,3-Bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazen-1-yl]-N-(4-ethoxyphenyl)acetamide [ACD/IUPAC Name]
2-[(2E)-1,3-Bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazén-1-yl]-N-(4-éthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(2E)-1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazen-1-yl]-N-(4-ethoxyphenyl)- [ACD/Index Name]
2-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)DIAZENYL]AMINO]-N-(4-ETHOXYPHENYL)ACETAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.767
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 75.24
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 75.24
Polar Surface Area: 196 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 225.6±7.0 cm3

Click to predict properties on the Chemicalize site


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