ChemSpider 2D Image | 3-[(3,5-Dimethyl-1-piperidinyl)sulfonyl]-N-{(E)-2-[5-(trifluoromethyl)-1H-benzimidazol-1-yl]vinyl}benzamide | C24H25F3N4O3S

3-[(3,5-Dimethyl-1-piperidinyl)sulfonyl]-N-{(E)-2-[5-(trifluoromethyl)-1H-benzimidazol-1-yl]vinyl}benzamide

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID4867701

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(3,5-Dimethyl-1-piperidinyl)sulfonyl]-N-{(E)-2-[5-(trifluormethyl)-1H-benzimidazol-1-yl]vinyl}benzamid [German] [ACD/IUPAC Name]
3-[(3,5-Dimethyl-1-piperidinyl)sulfonyl]-N-{(E)-2-[5-(trifluoromethyl)-1H-benzimidazol-1-yl]vinyl}benzamide [ACD/IUPAC Name]
3-[(3,5-Diméthyl-1-pipéridinyl)sulfonyl]-N-{(E)-2-[5-(trifluorométhyl)-1H-benzimidazol-1-yl]vinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[(E)-2-[5-(trifluoromethyl)-1H-benzimidazol-1-yl]ethenyl]- [ACD/Index Name]

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: 1.614
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 465.83
ACD/KOC (pH 5.5): 2827.17
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 466.44
ACD/KOC (pH 7.4): 2830.89
Polar Surface Area: 93 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 365.3±7.0 cm3

Click to predict properties on the Chemicalize site


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