ChemSpider 2D Image | N-[1-(1-Benzothiophen-3-yl)-2-propanyl]-2-(benzylsulfanyl)acetamide | C20H21NOS2

N-[1-(1-Benzothiophen-3-yl)-2-propanyl]-2-(benzylsulfanyl)acetamide

  • Molecular FormulaC20H21NOS2
  • Average mass355.517 Da
  • Monoisotopic mass355.106445 Da
  • ChemSpider ID57831588

More details:

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

Acetamide, N-(2-benzo[b]thien-3-yl-1-methylethyl)-2-[(phenylmethyl)thio]- [ACD/Index Name]
N-[1-(1-Benzothiophen-3-yl)-2-propanyl]-2-(benzylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-[1-(1-Benzothiophen-3-yl)-2-propanyl]-2-(benzylsulfanyl)acetamide [ACD/IUPAC Name]
N-[1-(1-Benzothiophén-3-yl)-2-propanyl]-2-(benzylsulfanyl)acétamide [French] [ACD/IUPAC Name]
2034566-97-5 [RN]
N-(1-(benzo[b]thiophen-3-yl)propan-2-yl)-2-(benzylthio)acetamide
N-[1-(1-benzothiophen-3-yl)propan-2-yl]-2-(benzylsulfanyl)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: 573.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.7±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6730.36
ACD/KOC (pH 5.5): 19129.39
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6730.36
ACD/KOC (pH 7.4): 19129.39
Polar Surface Area: 83 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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