ChemSpider 2D Image | 2-[(4-Amino-5-{(2E)-2-[4-(diethylamino)benzylidene]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylbenzyl)acetamide | C23H30N8OS

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

  • Molecular FormulaC23H30N8OS
  • Average mass466.602 Da
  • Monoisotopic mass466.226318 Da
  • ChemSpider ID62435260

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(4-Amino-5-{(2E)-2-[4-(diethylamino)benzyliden]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylbenzyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Amino-5-{(2E)-2-[4-(diethylamino)benzylidene]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylbenzyl)acetamide [ACD/IUPAC Name]
2-[(4-Amino-5-{(2E)-2-[4-(diéthylamino)benzylidène]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-méthylbenzyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-amino-5-[(2E)-2-[[4-(diethylamino)phenyl]methylene]hydrazinyl]-4H-1,2,4-triazol-3-yl]thio]-N-[(4-methylphenyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 217.50
ACD/KOC (pH 5.5): 1407.77
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 367.83
ACD/KOC (pH 7.4): 2380.80
Polar Surface Area: 139 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 368.0±7.0 cm3

Click to predict properties on the Chemicalize site


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