ChemSpider 2D Image | PI 3-Kg inhibitor II | C11H5F2NO4S

PI 3-Kg inhibitor II

  • Molecular FormulaC11H5F2NO4S
  • Average mass285.224 Da
  • Monoisotopic mass284.990723 Da
  • ChemSpider ID26458592

More details:

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

2,4-Thiazolidinedione, 5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]- [ACD/Index Name]
5-[(2,2-Difluor-1,3-benzodioxol-5-yl)methylen]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methylene]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-[(2,2-Difluoro-1,3-benzodioxol-5-yl)méthylène]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]-2,4-thiazolidinedione
5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]thiazolidine-2,4-dione
648449-76-7 [RN]
PI 3-Kg inhibitor II
(5E)-5-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methylene]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
1287781-75-2 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.22
ACD/KOC (pH 5.5): 635.59
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 26.71
ACD/KOC (pH 7.4): 291.53
Polar Surface Area: 90 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 165.9±5.0 cm3

Click to predict properties on the Chemicalize site


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