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

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

  • Molecular FormulaC23H30N8OS
  • Average mass466.602 Da
  • Monoisotopic mass466.226318 Da
  • ChemSpider ID62360308

  • 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-(3,4-dimethylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Amino-5-{(2E)-2-[4-(diethylamino)benzylidene]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide [ACD/IUPAC Name]
2-[(4-Amino-5-{(2E)-2-[4-(diéthylamino)benzylidène]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-diméthylphényl)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-(3,4-dimethylphenyl)- [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: 1.650
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 646.35
ACD/KOC (pH 5.5): 3070.19
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1092.62
ACD/KOC (pH 7.4): 5189.96
Polar Surface Area: 139 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 367.2±7.0 cm3

Click to predict properties on the Chemicalize site


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