ChemSpider 2D Image | 2-({5-[(1-Naphthylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-(3-phenyl-2-propen-1-ylidene)acetohydrazide | C30H26N6OS

2-({5-[(1-Naphthylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-(3-phenyl-2-propen-1-ylidene)acetohydrazide

  • Molecular FormulaC30H26N6OS
  • Average mass518.632 Da
  • Monoisotopic mass518.188904 Da
  • ChemSpider ID35352486

More details:

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

2-({5-[(1-Naphthylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-(3-phenyl-2-propen-1-yliden)acetohydrazid [German] [ACD/IUPAC Name]
2-({5-[(1-Naphthylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-(3-phenyl-2-propen-1-ylidene)acetohydrazide [ACD/IUPAC Name]
2-({5-[(1-Naphtylamino)méthyl]-4-phényl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-(3-phényl-2-propén-1-ylidène)acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[(1-naphthalenylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-(3-phenyl-2-propen-1-ylidene)hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 156.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31120.00
ACD/KOC (pH 5.5): 57214.16
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31167.53
ACD/KOC (pH 7.4): 57301.54
Polar Surface Area: 110 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 418.4±7.0 cm3

Click to predict properties on the Chemicalize site


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