ChemSpider 2D Image | 4'-Fluoro-N-{[4-({2-[(4-hydroxyphenyl)sulfanyl]ethyl}amino)-3-nitrophenyl]sulfonyl}-4-biphenylcarboxamide | C27H22FN3O6S2

4'-Fluoro-N-{[4-({2-[(4-hydroxyphenyl)sulfanyl]ethyl}amino)-3-nitrophenyl]sulfonyl}-4-biphenylcarboxamide

  • Molecular FormulaC27H22FN3O6S2
  • Average mass567.609 Da
  • Monoisotopic mass567.093384 Da
  • ChemSpider ID24808587

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 4'-fluoro-N-[[4-[[2-[(4-hydroxyphenyl)thio]ethyl]amino]-3-nitrophenyl]sulfonyl]- [ACD/Index Name]
4'-Fluor-N-{[4-({2-[(4-hydroxyphenyl)sulfanyl]ethyl}amino)-3-nitrophenyl]sulfonyl}-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Fluoro-N-{[4-({2-[(4-hydroxyphenyl)sulfanyl]ethyl}amino)-3-nitrophenyl]sulfonyl}-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-Fluoro-N-{[4-({2-[(4-hydroxyphényl)sulfanyl]éthyl}amino)-3-nitrophényl]sulfonyl}-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
Kinome_2670

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 146.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 372.42
ACD/KOC (pH 5.5): 1038.71
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 75.49
ACD/KOC (pH 7.4): 210.55
Polar Surface Area: 175 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 79.1±5.0 dyne/cm
Molar Volume: 373.9±5.0 cm3

Click to predict properties on the Chemicalize site


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