ChemSpider 2D Image | 2-(3,4-Dichlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolinecarboxamide | C20H14Cl2N4O3S

2-(3,4-Dichlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolinecarboxamide

  • Molecular FormulaC20H14Cl2N4O3S
  • Average mass461.321 Da
  • Monoisotopic mass460.016357 Da
  • ChemSpider ID26167822

More details:

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

1H-Isoindole-5-carboxamide, 2-(3,4-dichlorophenyl)-2,3-dihydro-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxo- [ACD/Index Name]
2-(3,4-Dichlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolinecarboxamide [ACD/IUPAC Name]
2-(3,4-Dichlorophényl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolinecarboxamide [French] [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolincarboxamid [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: 1.708
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 271.27
ACD/KOC (pH 5.5): 1919.98
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 251.57
ACD/KOC (pH 7.4): 1780.58
Polar Surface Area: 121 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 295.5±3.0 cm3

Click to predict properties on the Chemicalize site


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