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Search term: GSCSJUCYZMUKCP-ZEQRLZLVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-2-[6-Chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-tetrahydro-2H-pyran-2-yl]acetamide | C26H28Cl2FN3O2

(2S)-2-[6-Chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-tetrahydro-2H-pyran-2-yl]acetamide

  • Molecular FormulaC26H28Cl2FN3O2
  • Average mass504.424 Da
  • Monoisotopic mass503.154266 Da
  • ChemSpider ID61711234

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[6-Chlor-2-(4-chlorphenyl)-5-fluor-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-tetrahydro-2H-pyran-2-yl]acetamid [German] [ACD/IUPAC Name]
(2S)-2-[6-Chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-tetrahydro-2H-pyran-2-yl]acetamide [ACD/IUPAC Name]
(2S)-2-[6-Chloro-2-(4-chlorophényl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-tétrahydro-2H-pyran-2-yl]acétamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, 6-chloro-2-(4-chlorophenyl)-N-cyclohexyl-5-fluoro-α-[(2S)-tetrahydro-2H-pyran-2-yl]-, (αS)- [ACD/Index Name]
(2s)-2-[6-Chloro-2-(4-Chlorophenyl)-5-Fluoro-1h-Benzimidazol-1-Yl]-N-Cyclohexyl-2-[(2s)-Oxan-2-Yl]acetamide
9MD

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20243.31
ACD/KOC (pH 5.5): 42072.76
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20246.78
ACD/KOC (pH 7.4): 42079.97
Polar Surface Area: 56 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 353.6±7.0 cm3

Click to predict properties on the Chemicalize site


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