ChemSpider 2D Image | N-(4-{[1-(Hydroxyamino)-3-methyl-1-oxo-2-butanyl][2-(4-morpholinyl)ethyl]sulfamoyl}phenyl)-4-pentylbenzamide | C29H42N4O6S

N-(4-{[1-(Hydroxyamino)-3-methyl-1-oxo-2-butanyl][2-(4-morpholinyl)ethyl]sulfamoyl}phenyl)-4-pentylbenzamide

  • Molecular FormulaC29H42N4O6S
  • Average mass574.732 Da
  • Monoisotopic mass574.282532 Da
  • ChemSpider ID4989

More details:

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

Benzamide, N-[4-[[[1-[(hydroxyamino)carbonyl]-2-methylpropyl][2-(4-morpholinyl)ethyl]amino]sulfonyl]phenyl]-4-pentyl- [ACD/Index Name]
N-(4-{[1-(Hydroxyamino)-3-methyl-1-oxo-2-butanyl][2-(4-morpholinyl)ethyl]sulfamoyl}phenyl)-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-(4-{[1-(Hydroxyamino)-3-methyl-1-oxo-2-butanyl][2-(4-morpholinyl)ethyl]sulfamoyl}phenyl)-4-pentylbenzamide [ACD/IUPAC Name]
N-(4-{[1-(Hydroxyamino)-3-méthyl-1-oxo-2-butanyl][2-(4-morpholinyl)éthyl]sulfamoyl}phényl)-4-pentylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 155.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 113.35
ACD/KOC (pH 5.5): 612.93
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 643.68
ACD/KOC (pH 7.4): 3480.54
Polar Surface Area: 137 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 467.5±3.0 cm3

Click to predict properties on the Chemicalize site


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