ChemSpider 2D Image | N-{[5-(2,5-Dichlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)benzamide | C22H19Cl2NO4S

N-{[5-(2,5-Dichlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)benzamide

  • Molecular FormulaC22H19Cl2NO4S
  • Average mass464.362 Da
  • Monoisotopic mass463.041168 Da
  • ChemSpider ID21608309

More details:

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

Benzamide, N-[[5-(2,5-dichlorophenyl)-2-furanyl]methyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-{[5-(2,5-Dichlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)benzamide [ACD/IUPAC Name]
N-{[5-(2,5-Dichlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide
N-{[5-(2,5-Dichlorophényl)-2-furyl]méthyl}-N-(1,1-dioxydotétrahydro-3-thiophényl)benzamide [French] [ACD/IUPAC Name]
N-{[5-(2,5-Dichlorphenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)benzamid [German] [ACD/IUPAC Name]
901666-29-3 [RN]
N-[[5-(2,5-dichlorophenyl)furan-2-yl]methyl]-N-(1,1-dioxothiolan-3-yl)benzamide
N-{[5-(2,5-dichlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)benzamide
N-{[5-(2,5-dichlorophenyl)furan-2-yl]methyl}-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 669.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.9±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.39
ACD/KOC (pH 5.5): 2051.25
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.39
ACD/KOC (pH 7.4): 2051.25
Polar Surface Area: 76 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 315.7±5.0 cm3

Click to predict properties on the Chemicalize site


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