ChemSpider 2D Image | N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}-6-indolizinecarboxamide | C22H16F2N2O3S

N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}-6-indolizinecarboxamide

  • Molecular FormulaC22H16F2N2O3S
  • Average mass426.436 Da
  • Monoisotopic mass426.084961 Da
  • ChemSpider ID35034915

More details:

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

6-Indolizinecarboxamide, N-[[4-[(3,5-difluorophenyl)sulfonyl]phenyl]methyl]- [ACD/Index Name]
N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}-6-indolizinecarboxamide [ACD/IUPAC Name]
N-{4-[(3,5-Difluorophényl)sulfonyl]benzyl}-6-indolizinecarboxamide [French] [ACD/IUPAC Name]
N-{4-[(3,5-difluorophenyl)sulfonyl]benzyl}indolizine-6-carboxamide
N-{4-[(3,5-Difluorphenyl)sulfonyl]benzyl}-6-indolizincarboxamid [German] [ACD/IUPAC 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: 1.632
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.61
ACD/KOC (pH 5.5): 2081.83
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 303.60
ACD/KOC (pH 7.4): 2081.80
Polar Surface Area: 76 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 311.3±7.0 cm3

Click to predict properties on the Chemicalize site


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