Found 145 results

Search term: MF = 'C_{30}H_{28}N_{6}O_{3}S'
ChemSpider 2D Image | N'-[(E)-(2-Hydroxy-5-methoxyphenyl)methylene]-2-({5-[(1-naphthylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanehydrazide | C30H28N6O3S

N'-[(E)-(2-Hydroxy-5-methoxyphenyl)methylene]-2-({5-[(1-naphthylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanehydrazide

  • Molecular FormulaC30H28N6O3S
  • Average mass552.647 Da
  • Monoisotopic mass552.194336 Da
  • ChemSpider ID12515697

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(E)-(2-Hydroxy-5-methoxyphenyl)methylen]-2-({5-[(1-naphthylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2-Hydroxy-5-methoxyphenyl)methylene]-2-({5-[(1-naphthylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanehydrazide [ACD/IUPAC Name]
N'-[(E)-(2-Hydroxy-5-méthoxyphényl)méthylène]-2-({5-[(1-naphtylamino)méthyl]-4-phényl-4H-1,2,4-triazol-3-yl}sulfanyl)propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[[5-[(1-naphthalenylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1E)-(2-hydroxy-5-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
2-[5-(Naphthalen-1-ylaminomethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-propionic acid (2-hydroxy-5-methoxy-benzylidene)-hydrazide
N-[(1E)-2-(2-hydroxy-5-methoxyphenyl)-1-azavinyl]-2-{5-[(naphthylamino)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}propanamide
N'-[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]-2-({5-[(naphthalen-1-ylamino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanehydrazide

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: 1.674
Molar Refractivity: 157.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9230.69
ACD/KOC (pH 5.5): 23966.01
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8639.02
ACD/KOC (pH 7.4): 22429.82
Polar Surface Area: 139 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 420.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement