ChemSpider 2D Image | 2-Amino-5-(4-chlorophenyl)-N'-[(Z)-(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]-1,3-thiazole-4-carbohydrazide | C18H11ClF2N4O3S

2-Amino-5-(4-chlorophenyl)-N'-[(Z)-(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]-1,3-thiazole-4-carbohydrazide

  • Molecular FormulaC18H11ClF2N4O3S
  • Average mass436.820 Da
  • Monoisotopic mass436.020844 Da
  • ChemSpider ID101771325

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Amino-5-(4-chlorophenyl)-N'-[(Z)-(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]-1,3-thiazole-4-carbohydrazide [ACD/IUPAC Name]
2-Amino-5-(4-chlorophényl)-N'-[(Z)-(2,2-difluoro-1,3-benzodioxol-5-yl)méthylène]-1,3-thiazole-4-carbohydrazide [French] [ACD/IUPAC Name]
2-Amino-5-(4-chlorphenyl)-N'-[(Z)-(2,2-difluor-1,3-benzodioxol-5-yl)methylen]-1,3-thiazol-4-carbohydrazid [German] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-amino-5-(4-chlorophenyl)-, 2-[(1Z)-(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.34
ACD/KOC (pH 5.5): 1167.51
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.28
ACD/KOC (pH 7.4): 1166.98
Polar Surface Area: 127 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 264.3±7.0 cm3

Click to predict properties on the Chemicalize site


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