ChemSpider 2D Image | N'-{(Z)-[4-(4-Acetyl-1-piperazinyl)-2-fluorophenyl]methylene}-2-({4-methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide | C30H33FN8O2S

N'-{(Z)-[4-(4-Acetyl-1-piperazinyl)-2-fluorophenyl]methylene}-2-({4-methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide

  • Molecular FormulaC30H33FN8O2S
  • Average mass588.699 Da
  • Monoisotopic mass588.243103 Da
  • ChemSpider ID100084651

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[4-methyl-5-[1-(1-naphthalenylamino)ethyl]-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[4-(4-acetyl-1-piperazinyl)-2-fluorophenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(4-Acetyl-1-piperazinyl)-2-fluorophenyl]methylene}-2-({4-methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(4-Acétyl-1-pipérazinyl)-2-fluorophényl]méthylène}-2-({4-méthyl-5-[1-(1-naphtylamino)éthyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acétohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[4-(4-Acetyl-1-piperazinyl)-2-fluorphenyl]methylen}-2-({4-methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazid [German] [ACD/IUPAC 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: 1.674
Molar Refractivity: 164.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 657.56
ACD/KOC (pH 5.5): 3616.50
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 659.55
ACD/KOC (pH 7.4): 3627.45
Polar Surface Area: 133 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 437.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement