ChemSpider 2D Image | N-[(2R)-1,2-Diphenyl-1-thioxo-2-propanyl]benzamide | C22H19NOS

N-[(2R)-1,2-Diphenyl-1-thioxo-2-propanyl]benzamide

  • Molecular FormulaC22H19NOS
  • Average mass345.457 Da
  • Monoisotopic mass345.118744 Da
  • ChemSpider ID28409670

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[(1R)-1-methyl-1,2-diphenyl-2-thioxoethyl]- [ACD/Index Name]
N-[(2R)-1,2-Diphenyl-1-thioxo-2-propanyl]benzamid [German] [ACD/IUPAC Name]
N-[(2R)-1,2-Diphenyl-1-thioxo-2-propanyl]benzamide [ACD/IUPAC Name]
N-[(2R)-1,2-Diphényl-1-thioxo-2-propanyl]benzamide [French] [ACD/IUPAC Name]
(R)-N-(1,2-Diphenyl-1-thioxopropan-2-yl)benzamide
917876-81-4 [RN]
N-[(2R)-1,2-Diphenyl-1-sulfanylidenepropan-2-yl]benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1942.99
ACD/KOC (pH 5.5): 7861.13
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1942.73
ACD/KOC (pH 7.4): 7860.07
Polar Surface Area: 61 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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