ChemSpider 2D Image | N'-{(Z)-[2-Chloro-3-methyl-4-(1-pyrrolidinyl)phenyl]methylene}-2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide | C30H32ClN7OS

N'-{(Z)-[2-Chloro-3-methyl-4-(1-pyrrolidinyl)phenyl]methylene}-2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

  • Molecular FormulaC30H32ClN7OS
  • Average mass574.139 Da
  • Monoisotopic mass573.207764 Da
  • ChemSpider ID108572768

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[5-[[(4-methylphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[2-chloro-3-methyl-4-(1-pyrrolidinyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Chlor-3-methyl-4-(1-pyrrolidinyl)phenyl]methylen}-2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Chloro-3-methyl-4-(1-pyrrolidinyl)phenyl]methylene}-2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Chloro-3-méthyl-4-(1-pyrrolidinyl)phényl]méthylène}-2-[(5-{[(4-méthylphényl)amino]méthyl}-4-phényl-4H-1,2,4-triazol-3-yl)sulfanyl]acétohydrazide [French] [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: 1.675
Molar Refractivity: 164.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34482.49
ACD/KOC (pH 5.5): 61424.28
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34829.16
ACD/KOC (pH 7.4): 62041.82
Polar Surface Area: 113 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 436.6±7.0 cm3

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