ChemSpider 2D Image | 2-[{2-[(5-Chloro-2-methoxyphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2-methyl-2-propanyl)acetamide | C17H26ClN3O3

2-[{2-[(5-Chloro-2-methoxyphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2-methyl-2-propanyl)acetamide

  • Molecular FormulaC17H26ClN3O3
  • Average mass355.860 Da
  • Monoisotopic mass355.166260 Da
  • ChemSpider ID22576844

More details:

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

2-[{2-[(5-Chlor-2-methoxyphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2-methyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-[{2-[(5-Chloro-2-methoxyphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2-methyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-[{2-[(5-Chloro-2-méthoxyphényl)amino]-2-oxoéthyl}(éthyl)amino]-N-(2-méthyl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl]ethylamino]-N-(1,1-dimethylethyl)- [ACD/Index Name]
N-TERT-BUTYL-2-({[(5-CHLORO-2-METHOXYPHENYL)CARBAMOYL]METHYL}(ETHYL)AMINO)ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.6±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 39.60
ACD/KOC (pH 5.5): 470.58
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.82
ACD/KOC (pH 7.4): 520.65
Polar Surface Area: 71 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 303.8±3.0 cm3

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