ChemSpider 2D Image | N'-{(Z)-[4-(Allyloxy)-3-ethoxyphenyl]methylene}-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-4-carbohydrazide | C22H27N9O4

N'-{(Z)-[4-(Allyloxy)-3-ethoxyphenyl]methylene}-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-4-carbohydrazide

  • Molecular FormulaC22H27N9O4
  • Average mass481.508 Da
  • Monoisotopic mass481.218597 Da
  • ChemSpider ID101061524

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-, 2-[(1Z)-[3-ethoxy-4-(2-propen-1-yloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Allyloxy)-3-ethoxyphenyl]methylen}-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-1H-1,2,3-triazol-4-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Allyloxy)-3-ethoxyphenyl]methylene}-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-4-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Allyloxy)-3-éthoxyphényl]méthylène}-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-pyrrolidinylméthyl)-1H-1,2,3-triazole-4-carbohydrazide [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: 1.683
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.40
Polar Surface Area: 159 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 333.9±7.0 cm3

Click to predict properties on the Chemicalize site


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