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Search term: MF = 'C_{24}H_{22}Cl_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2-({[(2,6-Dichlorobenzyl)sulfanyl]acetyl}amino)-N-(2-phenylethyl)benzamide | C24H22Cl2N2O2S

2-({[(2,6-Dichlorobenzyl)sulfanyl]acetyl}amino)-N-(2-phenylethyl)benzamide

  • Molecular FormulaC24H22Cl2N2O2S
  • Average mass473.415 Da
  • Monoisotopic mass472.077911 Da
  • ChemSpider ID24838115

More details:

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

2-({[(2,6-Dichlorbenzyl)sulfanyl]acetyl}amino)-N-(2-phenylethyl)benzamid [German] [ACD/IUPAC Name]
2-({[(2,6-Dichlorobenzyl)sulfanyl]acetyl}amino)-N-(2-phenylethyl)benzamide [ACD/IUPAC Name]
2-({2-[(2,6-Dichlorobenzyl)sulfanyl]acétyl}amino)-N-(2-phényléthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[2-[[(2,6-dichlorophenyl)methyl]thio]acetyl]amino]-N-(2-phenylethyl)- [ACD/Index Name]
2-[2-(2,6-Dichloro-benzylsulfanyl)-acetylamino]-N-phenethyl-benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 697.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.5±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19440.11
ACD/KOC (pH 5.5): 40873.03
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19440.06
ACD/KOC (pH 7.4): 40872.94
Polar Surface Area: 84 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 355.1±3.0 cm3

Click to predict properties on the Chemicalize site


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