ChemSpider 2D Image | N-Benzyl-4-[(1,4,5-triphenyl-1H-imidazol-2-yl)sulfanyl]butanamide | C32H29N3OS

N-Benzyl-4-[(1,4,5-triphenyl-1H-imidazol-2-yl)sulfanyl]butanamide

  • Molecular FormulaC32H29N3OS
  • Average mass503.657 Da
  • Monoisotopic mass503.203125 Da
  • ChemSpider ID3121584

More details:

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

Butanamide, N-(phenylmethyl)-4-[(1,4,5-triphenyl-1H-imidazol-2-yl)thio]- [ACD/Index Name]
N-Benzyl-4-[(1,4,5-triphenyl-1H-imidazol-2-yl)sulfanyl]butanamid [German] [ACD/IUPAC Name]
N-Benzyl-4-[(1,4,5-triphenyl-1H-imidazol-2-yl)sulfanyl]butanamide [ACD/IUPAC Name]
N-Benzyl-4-[(1,4,5-triphényl-1H-imidazol-2-yl)sulfanyl]butanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 156.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47288.14
ACD/KOC (pH 5.5): 77171.41
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47406.93
ACD/KOC (pH 7.4): 77365.26
Polar Surface Area: 72 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 436.5±7.0 cm3

Click to predict properties on the Chemicalize site


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