ChemSpider 2D Image | 2-[(5-{(2E)-2-[2-(Benzyloxy)benzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-difluorophenyl)acetamide | C24H20F2N6O2S

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

  • Molecular FormulaC24H20F2N6O2S
  • Average mass494.516 Da
  • Monoisotopic mass494.133636 Da
  • ChemSpider ID62340211

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5-{(2E)-2-[2-(Benzyloxy)benzyliden]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(5-{(2E)-2-[2-(Benzyloxy)benzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-difluorophenyl)acetamide [ACD/IUPAC Name]
2-[(5-{(2E)-2-[2-(Benzyloxy)benzylidène]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-difluorophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(2,4-difluorophenyl)-2-[[5-[(2E)-2-[[2-(phenylmethoxy)phenyl]methylene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]- [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: 1.656
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3801.89
ACD/KOC (pH 5.5): 12698.56
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3787.04
ACD/KOC (pH 7.4): 12648.95
Polar Surface Area: 130 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 356.8±7.0 cm3

Click to predict properties on the Chemicalize site


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