ChemSpider 2D Image | 2-{[4-Allyl-5-(anilinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-hydroxy-1-naphthyl)methylene]acetohydrazide | C25H24N6O2S

2-{[4-Allyl-5-(anilinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-hydroxy-1-naphthyl)methylene]acetohydrazide

  • Molecular FormulaC25H24N6O2S
  • Average mass472.562 Da
  • Monoisotopic mass472.168152 Da
  • ChemSpider ID24814423

More details:

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

2-{[4-Allyl-5-(anilinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-hydroxy-1-naphthyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-{[4-Allyl-5-(anilinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-hydroxy-1-naphthyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-{[4-Allyl-5-(anilinométhyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-hydroxy-1-naphtyl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[(phenylamino)methyl]-4-(2-propen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
ZINC04468358

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: 1.673
Molar Refractivity: 136.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1252.80
ACD/KOC (pH 5.5): 5734.82
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1018.25
ACD/KOC (pH 7.4): 4661.16
Polar Surface Area: 130 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 363.1±7.0 cm3

Click to predict properties on the Chemicalize site


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