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Search term: XQQRNWNMEFUSMN-YSMUJFHHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Naloxazone | C19H23N3O3

Naloxazone

  • Molecular FormulaC19H23N3O3
  • Average mass341.404 Da
  • Monoisotopic mass341.173950 Da
  • ChemSpider ID23230642

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5α,6Z)-17-Allyl-6-hydrazono-4,5-epoxymorphinan-3,14-diol [German] [ACD/IUPAC Name]
(5α,6Z)-17-Allyl-6-hydrazono-4,5-epoxymorphinan-3,14-diol [ACD/IUPAC Name]
(5α,6Z)-17-Allyl-6-hydrazono-4,5-époxymorphinane-3,14-diol [French] [ACD/IUPAC Name]
(5α,6Z)-6-hydrazinylidene-17-(prop-2-en-1-yl)-4,5-epoxymorphinan-3,14-diol
73674-85-8 [RN]
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, hydrazone, (5α,6Z)- [ACD/Index Name]
Naloxazone [Wiki]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL354010/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 568.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 297.4±32.9 °C
Index of Refraction: 1.762
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 56.63
Polar Surface Area: 91 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 219.0±7.0 cm3

Click to predict properties on the Chemicalize site


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