ChemSpider 2D Image | N-(2-Chlorophenyl)-2-[(5-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | C21H24ClN7O2S

N-(2-Chlorophenyl)-2-[(5-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

  • Molecular FormulaC21H24ClN7O2S
  • Average mass473.979 Da
  • Monoisotopic mass473.140076 Da
  • ChemSpider ID62589790

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-(2-chlorophenyl)-2-[[5-[(2E)-2-[[4-(diethylamino)-2-hydroxyphenyl]methylene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(2-Chlorophenyl)-2-[(5-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-[(5-{(2E)-2-[4-(diéthylamino)-2-hydroxybenzylidène]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-[(5-{(2E)-2-[4-(diethylamino)-2-hydroxybenzyliden]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamid [German] [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: 1.673
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 944.35
ACD/KOC (pH 5.5): 4236.64
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1264.56
ACD/KOC (pH 7.4): 5673.22
Polar Surface Area: 144 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 340.5±7.0 cm3

Click to predict properties on the Chemicalize site


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