ChemSpider 2D Image | 3-{[4-Chloro-1-(5-chloro-2-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(2,3-dichlorophenyl)benzamide | C24H15Cl4N3O4

3-{[4-Chloro-1-(5-chloro-2-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(2,3-dichlorophenyl)benzamide

  • Molecular FormulaC24H15Cl4N3O4
  • Average mass551.206 Da
  • Monoisotopic mass548.981689 Da
  • ChemSpider ID1339858

More details:

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

3-{[4-Chlor-1-(5-chlor-2-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(2,3-dichlorphenyl)benzamid [German] [ACD/IUPAC Name]
3-{[4-Chloro-1-(5-chloro-2-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(2,3-dichlorophenyl)benzamide [ACD/IUPAC Name]
3-{[4-Chloro-1-(5-chloro-2-méthoxyphényl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(2,3-dichlorophényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[4-chloro-1-(5-chloro-2-methoxyphenyl)-2,5-dihydro-2,5-dioxo-1H-pyrrol-3-yl]amino]-N-(2,3-dichlorophenyl)- [ACD/Index 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: 604.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.2±31.5 °C
Index of Refraction: 1.710
Molar Refractivity: 133.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8184.47
ACD/KOC (pH 5.5): 22004.39
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8184.20
ACD/KOC (pH 7.4): 22003.66
Polar Surface Area: 88 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 74.7±5.0 dyne/cm
Molar Volume: 342.8±5.0 cm3

Click to predict properties on the Chemicalize site


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