Found 25 results

Search term: MF = 'C_{21}H_{17}Cl_{3}N_{4}OS'
ChemSpider 2D Image | 4-Chloro-1-(3,4-dichlorobenzyl)-5-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-3-carboxamide | C21H17Cl3N4OS

4-Chloro-1-(3,4-dichlorobenzyl)-5-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC21H17Cl3N4OS
  • Average mass479.810 Da
  • Monoisotopic mass478.018860 Da
  • ChemSpider ID67547871

More details:

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

1H-Pyrazole-3-carboxamide, 4-chloro-1-[(3,4-dichlorophenyl)methyl]-5-ethyl-N-(6-methyl-2-benzothiazolyl)- [ACD/Index Name]
4-Chlor-1-(3,4-dichlorbenzyl)-5-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-1-(3,4-dichlorobenzyl)-5-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Chloro-1-(3,4-dichlorobenzyl)-5-éthyl-N-(6-méthyl-1,3-benzothiazol-2-yl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 124.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 39941.00
ACD/KOC (pH 5.5): 66757.06
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 5617.04
ACD/KOC (pH 7.4): 9388.27
Polar Surface Area: 88 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 319.3±7.0 cm3

Click to predict properties on the Chemicalize site


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