ChemSpider 2D Image | 2-({5-[2-(4-Chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(1-isopropyl-1H-indol-5-yl)methylene]acetohydrazide | C27H29ClN6OS

2-({5-[2-(4-Chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(1-isopropyl-1H-indol-5-yl)methylene]acetohydrazide

  • Molecular FormulaC27H29ClN6OS
  • Average mass521.077 Da
  • Monoisotopic mass520.181213 Da
  • ChemSpider ID104708057
  • Double-bond stereo - Double-bond stereo


More details:






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

2-({5-[2-(4-Chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(1-isopropyl-1H-indol-5-yl)methylene]acetohydrazide [ACD/IUPAC Name]
2-({5-[2-(4-Chlorophényl)cyclopropyl]-4-éthyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(1-isopropyl-1H-indol-5-yl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
2-({5-[2-(4-Chlorphenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(1-isopropyl-1H-indol-5-yl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[2-(4-chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[1-(1-methylethyl)-1H-indol-5-yl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 147.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9165.57
ACD/KOC (pH 5.5): 23859.55
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9167.84
ACD/KOC (pH 7.4): 23865.47
Polar Surface Area: 102 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 383.0±7.0 cm3

Click to predict properties on the Chemicalize site






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