ChemSpider 2D Image | 2-(5-Amino-1,3,4-thiadiazolidin-2-yl)-N'-[(E)-{3,5-dichloro-4-[2-(4-hexylphenoxy)ethoxy]phenyl}methylene]acetohydrazide | C25H33Cl2N5O3S

2-(5-Amino-1,3,4-thiadiazolidin-2-yl)-N'-[(E)-{3,5-dichloro-4-[2-(4-hexylphenoxy)ethoxy]phenyl}methylene]acetohydrazide

  • Molecular FormulaC25H33Cl2N5O3S
  • Average mass554.532 Da
  • Monoisotopic mass553.168091 Da
  • ChemSpider ID113530605

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,4-Thiadiazolidine-2-acetic acid, 5-amino-, 2-[(1E)-[3,5-dichloro-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-(5-Amino-1,3,4-thiadiazolidin-2-yl)-N'-[(E)-{3,5-dichlor-4-[2-(4-hexylphenoxy)ethoxy]phenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(5-Amino-1,3,4-thiadiazolidin-2-yl)-N'-[(E)-{3,5-dichloro-4-[2-(4-hexylphenoxy)ethoxy]phenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-(5-Amino-1,3,4-thiadiazolidin-2-yl)-N'-[(E)-{3,5-dichloro-4-[2-(4-hexylphénoxy)éthoxy]phényl}méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 144.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 29.38
ACD/KOC (pH 5.5): 78.53
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 1495.14
ACD/KOC (pH 7.4): 3996.99
Polar Surface Area: 135 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 407.1±7.0 cm3

Click to predict properties on the Chemicalize site


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