ChemSpider 2D Image | N'-{(Z)-[4-(2,4-Dinitrophenoxy)-3-ethoxyphenyl]methylene}-2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide | C29H30N8O8S

N'-{(Z)-[4-(2,4-Dinitrophenoxy)-3-ethoxyphenyl]methylene}-2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

  • Molecular FormulaC29H30N8O8S
  • Average mass650.662 Da
  • Monoisotopic mass650.190735 Da
  • ChemSpider ID100098998

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[5-[[(4-ethoxyphenyl)amino]methyl]-4-methyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(2,4-Dinitrophenoxy)-3-ethoxyphenyl]methylen}-2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(2,4-Dinitrophenoxy)-3-ethoxyphenyl]methylene}-2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(2,4-Dinitrophénoxy)-3-éthoxyphényl]méthylène}-2-[(5-{[(4-éthoxyphényl)amino]méthyl}-4-méthyl-4H-1,2,4-triazol-3-yl)sulfanyl]acétohydrazide [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: 1.659
Molar Refractivity: 168.8±0.5 cm3
#H bond acceptors: 16
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 764.59
ACD/KOC (pH 5.5): 4017.56
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 774.29
ACD/KOC (pH 7.4): 4068.50
Polar Surface Area: 229 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 457.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement