ChemSpider 2D Image | N-[1-(4-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide | C21H16Cl2N4OS

N-[1-(4-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide

  • Molecular FormulaC21H16Cl2N4OS
  • Average mass443.349 Da
  • Monoisotopic mass442.042175 Da
  • ChemSpider ID22044906

More details:

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

4-Thiazoleacetamide, 2-(2-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
N-[1-(4-Chlorbenzyl)-1H-pyrazol-5-yl]-2-[2-(2-chlorphenyl)-1,3-thiazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-[1-(4-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide [ACD/IUPAC Name]
N-[1-(4-Chlorobenzyl)-1H-pyrazol-5-yl]-2-[2-(2-chlorophényl)-1,3-thiazol-4-yl]acétamide [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: 1.697
Molar Refractivity: 120.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2928.30
ACD/KOC (pH 5.5): 10543.03
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2929.05
ACD/KOC (pH 7.4): 10545.72
Polar Surface Area: 88 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 311.7±7.0 cm3

Click to predict properties on the Chemicalize site


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