ChemSpider 2D Image | N-[6-(6-Chloro-5-{[(2-fluorophenyl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamide | C20H14ClFN4O3S2

N-[6-(6-Chloro-5-{[(2-fluorophenyl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamide

  • Molecular FormulaC20H14ClFN4O3S2
  • Average mass476.932 Da
  • Monoisotopic mass476.017975 Da
  • ChemSpider ID26335857

More details:

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

Acetamide, N-[6-[6-chloro-5-[[(2-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-2-benzothiazolyl]- [ACD/Index Name]
N-[6-(6-Chlor-5-{[(2-fluorphenyl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[6-(6-Chloro-5-{[(2-fluorophenyl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[6-(6-Chloro-5-{[(2-fluorophényl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 162.34
ACD/KOC (pH 5.5): 1258.37
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 12.64
ACD/KOC (pH 7.4): 97.97
Polar Surface Area: 138 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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