ChemSpider 2D Image | N-{3-[(3-{[(4-Fluorophenyl)sulfonyl]amino}-4-methoxyphenyl)amino]-3-oxopropyl}-2-furamide | C21H20FN3O6S

N-{3-[(3-{[(4-Fluorophenyl)sulfonyl]amino}-4-methoxyphenyl)amino]-3-oxopropyl}-2-furamide

  • Molecular FormulaC21H20FN3O6S
  • Average mass461.463 Da
  • Monoisotopic mass461.105682 Da
  • ChemSpider ID21871158

More details:

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

2-Furancarboxamide, N-[3-[[3-[[(4-fluorophenyl)sulfonyl]amino]-4-methoxyphenyl]amino]-3-oxopropyl]- [ACD/Index Name]
N-{3-[(3-{[(4-Fluorophenyl)sulfonyl]amino}-4-methoxyphenyl)amino]-3-oxopropyl}-2-furamide [ACD/IUPAC Name]
N-{3-[(3-{[(4-Fluorophényl)sulfonyl]amino}-4-méthoxyphényl)amino]-3-oxopropyl}-2-furamide [French] [ACD/IUPAC Name]
N-{3-[(3-{[(4-Fluorphenyl)sulfonyl]amino}-4-methoxyphenyl)amino]-3-oxopropyl}-2-furamid [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: 1.619
Molar Refractivity: 113.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.89
ACD/KOC (pH 5.5): 376.08
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 17.34
ACD/KOC (pH 7.4): 233.85
Polar Surface Area: 135 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

Click to predict properties on the Chemicalize site


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