ChemSpider 2D Image | 2-({1-[(2,3-Dichlorophenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)hydrazinecarboxamide | C21H18Cl2N6O4

2-({1-[(2,3-Dichlorophenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)hydrazinecarboxamide

  • Molecular FormulaC21H18Cl2N6O4
  • Average mass489.311 Da
  • Monoisotopic mass488.076660 Da
  • ChemSpider ID102140582

More details:

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

1H-Pyrazole-3-carboxylic acid, 1-[(2,3-dichlorophenoxy)methyl]-, 2-[[(2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)amino]carbonyl]hydrazide [ACD/Index Name]
2-({1-[(2,3-Dichlorophenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)hydrazinecarboxamide [ACD/IUPAC Name]
2-({1-[(2,3-Dichlorophénoxy)méthyl]-1H-pyrazol-3-yl}carbonyl)-N-(1-méthyl-2-oxo-2,3-dihydro-1H-indol-3-yl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-({1-[(2,3-Dichlorphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)hydrazincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.80
ACD/KOC (pH 5.5): 250.91
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.45
ACD/KOC (pH 7.4): 245.40
Polar Surface Area: 118 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 312.8±7.0 cm3

Click to predict properties on the Chemicalize site


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