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

2-({4-Amino-5-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-sec-butylphenyl)acetamide

  • Molecular FormulaC21H24ClN7O2S
  • Average mass473.979 Da
  • Monoisotopic mass473.140076 Da
  • ChemSpider ID68885572

  • 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-(5-chlor-2-hydroxybenzyliden)hydrazino]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-sec-butylphenyl)acetamid [German] [ACD/IUPAC Name]
2-({4-Amino-5-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-sec-butylphenyl)acetamide [ACD/IUPAC Name]
2-({4-Amino-5-[(2E)-2-(5-chloro-2-hydroxybenzylidène)hydrazino]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-sec-butylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-amino-5-[(2E)-2-[(5-chloro-2-hydroxyphenyl)methylene]hydrazinyl]-4H-1,2,4-triazol-3-yl]thio]-N-[4-(1-methylpropyl)phenyl]- [ACD/Index 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: 1.686
Molar Refractivity: 126.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3977.44
ACD/KOC (pH 5.5): 13102.55
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3195.17
ACD/KOC (pH 7.4): 10525.58
Polar Surface Area: 156 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 332.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement