ChemSpider 2D Image | 4-({(2S)-2-[2-(4-Chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoic acid | C29H26ClF2N3O3

4-({(2S)-2-[2-(4-Chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoic acid

  • Molecular FormulaC29H26ClF2N3O3
  • Average mass537.985 Da
  • Monoisotopic mass537.163086 Da
  • ChemSpider ID26328380

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-({(2S)-2-[2-(4-Chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoic acid [ACD/IUPAC Name]
4-({(2S)-2-[2-(4-Chlorphenyl)-5,6-difluor-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoesäure [German] [ACD/IUPAC Name]
Acide 4-({(2S)-2-[2-(4-chlorophényl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacétyl}amino)-3-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl]amino]-3-methyl- [ACD/Index Name]
OLF

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: 1.654
Molar Refractivity: 140.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 11215.00
ACD/KOC (pH 5.5): 12748.32
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 269.23
ACD/KOC (pH 7.4): 306.04
Polar Surface Area: 84 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 382.5±7.0 cm3

Click to predict properties on the Chemicalize site


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