ChemSpider 2D Image | 6-({[5-Chloro-2-(ethylsulfanyl)phenyl]acetyl}amino)-N-(4-isopropylphenyl)hexanamide | C25H33ClN2O2S

6-({[5-Chloro-2-(ethylsulfanyl)phenyl]acetyl}amino)-N-(4-isopropylphenyl)hexanamide

  • Molecular FormulaC25H33ClN2O2S
  • Average mass461.060 Da
  • Monoisotopic mass460.195129 Da
  • ChemSpider ID66837403

More details:

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

6-({[5-Chlor-2-(ethylsulfanyl)phenyl]acetyl}amino)-N-(4-isopropylphenyl)hexanamid [German] [ACD/IUPAC Name]
6-({[5-Chloro-2-(ethylsulfanyl)phenyl]acetyl}amino)-N-(4-isopropylphenyl)hexanamide [ACD/IUPAC Name]
6-({2-[5-Chloro-2-(éthylsulfanyl)phényl]acétyl}amino)-N-(4-isopropylphényl)hexanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 5-chloro-2-(ethylthio)-N-[6-[[4-(1-methylethyl)phenyl]amino]-6-oxohexyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 683.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.3±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 132.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14319.01
ACD/KOC (pH 5.5): 32838.71
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14319.48
ACD/KOC (pH 7.4): 32839.79
Polar Surface Area: 84 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 395.3±5.0 cm3

Click to predict properties on the Chemicalize site


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