ChemSpider 2D Image | N-Hydroxy-N-[4-(4-morpholinyl)-1-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-2-butanyl]formamide | C22H25F3N2O7S

N-Hydroxy-N-[4-(4-morpholinyl)-1-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-2-butanyl]formamide

  • Molecular FormulaC22H25F3N2O7S
  • Average mass518.503 Da
  • Monoisotopic mass518.133484 Da
  • ChemSpider ID8476990

More details:

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

Formamide, N-hydroxy-N-[3-(4-morpholinyl)-1-[[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]methyl]propyl]- [ACD/Index Name]
N-Hydroxy-N-[4-(4-morpholinyl)-1-({4-[4-(trifluormethoxy)phenoxy]phenyl}sulfonyl)-2-butanyl]formamid [German] [ACD/IUPAC Name]
N-Hydroxy-N-[4-(4-morpholinyl)-1-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-2-butanyl]formamide [ACD/IUPAC Name]
N-Hydroxy-N-[4-(4-morpholinyl)-1-({4-[4-(trifluorométhoxy)phénoxy]phényl}sulfonyl)-2-butanyl]formamide [French] [ACD/IUPAC Name]
N-hydroxy-N-[4-(morpholin-4-yl)-1-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)butan-2-yl]formamide
CHEMBL75189
N-Hydroxy-N-{3-morpholin-4-yl-1-[4-(4-trifluoromethoxy-phenoxy)-benzenesulfonylmethyl]-propyl}-formamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 651.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 347.9±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 119.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 12.91
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 17.86
ACD/KOC (pH 7.4): 227.94
Polar Surface Area: 114 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 375.3±3.0 cm3

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