ChemSpider 2D Image | N-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-beta-D-glucopyranosylamine | C24H28N2O9S

N-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-β-D-glucopyranosylamine

  • Molecular FormulaC24H28N2O9S
  • Average mass520.552 Da
  • Monoisotopic mass520.151550 Da
  • ChemSpider ID17241115

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

188480-51-5 [RN]
4-(Hydroxyamino)-N-(2-(naphthalen-2-yloxy)ethyl)-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzenesulfonamide
N-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-{[4-(Hydroxyamino)phényl]sulfonyl}-N-[2-(2-naphtyloxy)éthyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[[4-(hydroxyamino)phenyl]sulfonyl]-N-[2-(2-naphthalenyloxy)ethyl]- [ACD/Index Name]
4-(Hydroxyamino)-N-(2-naphthalen-2-yloxyethyl)-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzenesulfonamide
4-(hydroxyamino)-N-[2-(naphthalen-2-yloxy)ethyl]-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1-sulfonamide
4-(hydroxyamino)-N-[2-(naphthalen-2-yloxy)ethyl]-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzenesulfonamide
Benzenesulfonamide, N-??-?D-?glucopyranosyl-?4-?(hydroxyamino)?-?N-?[2-?(2-?naphthalenyloxy)?ethyl]?-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 810.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 443.7±37.1 °C
Index of Refraction: 1.730
Molar Refractivity: 131.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.68
ACD/KOC (pH 5.5): 189.47
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.26
ACD/KOC (pH 7.4): 164.32
Polar Surface Area: 177 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 92.5±5.0 dyne/cm
Molar Volume: 329.4±5.0 cm3

Click to predict properties on the Chemicalize site


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