Found 4 results

Search term: MF = 'C_{38}H_{36}N_{2}O_{2}S'
ChemSpider 2D Image | N-{3-(Benzylsulfanyl)-1-[(2,3-diphenylpropyl)amino]-1-oxo-2-propanyl}-4-biphenylcarboxamide | C38H36N2O2S

N-{3-(Benzylsulfanyl)-1-[(2,3-diphenylpropyl)amino]-1-oxo-2-propanyl}-4-biphenylcarboxamide

  • Molecular FormulaC38H36N2O2S
  • Average mass584.770 Da
  • Monoisotopic mass584.249756 Da
  • ChemSpider ID120924584

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[2-[(2,3-diphenylpropyl)amino]-2-oxo-1-[[(phenylmethyl)thio]methyl]ethyl]- [ACD/Index Name]
N-{3-(Benzylsulfanyl)-1-[(2,3-diphenylpropyl)amino]-1-oxo-2-propanyl}-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-{3-(Benzylsulfanyl)-1-[(2,3-diphenylpropyl)amino]-1-oxo-2-propanyl}-4-biphenylcarboxamide [ACD/IUPAC Name]
N-{3-(Benzylsulfanyl)-1-[(2,3-diphénylpropyl)amino]-1-oxo-2-propanyl}-4-biphénylcarboxamide [French] [ACD/IUPAC 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: 809.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 443.3±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 177.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.15
ACD/LogD (pH 5.5): 7.81
ACD/BCF (pH 5.5): 504806.56
ACD/KOC (pH 5.5): 420599.22
ACD/LogD (pH 7.4): 7.81
ACD/BCF (pH 7.4): 504803.25
ACD/KOC (pH 7.4): 420596.44
Polar Surface Area: 84 Å2
Polarizability: 70.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 497.2±3.0 cm3

Click to predict properties on the Chemicalize site


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