ChemSpider 2D Image | 2-(3-{1-[(1S)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl}-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-methylacetamide | C27H28N4O2

2-(3-{1-[(1S)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl}-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-methylacetamide

  • Molecular FormulaC27H28N4O2
  • Average mass440.537 Da
  • Monoisotopic mass440.221222 Da
  • ChemSpider ID68025759

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Benzimidazole-1-acetamide, 3-[1-[(1S)-1,2-dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-N-methyl-2-oxo- [ACD/Index Name]
2-(3-{1-[(1S)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl}-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-(3-{1-[(1S)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl}-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-methylacetamide [ACD/IUPAC Name]
2-(3-{1-[(1S)-1,2-Dihydro-1-acénaphtylényl]-4-pipéridinyl}-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-méthylacétamide [French] [ACD/IUPAC Name]
W 212393

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

Density: 1.3±0.1 g/cm3
Boiling Point: 671.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 359.9±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 31.68
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 142.13
ACD/KOC (pH 7.4): 1034.62
Polar Surface Area: 56 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 336.9±3.0 cm3

Click to predict properties on the Chemicalize site


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