ChemSpider 2D Image | (4E)-2-Azido-2,4,5-trideoxy-1,3-bis-O-(4-methoxybenzyl)-6-thio-6-S-undecyl-D-erythro-hex-4-enitol | C33H49N3O4S

(4E)-2-Azido-2,4,5-trideoxy-1,3-bis-O-(4-methoxybenzyl)-6-thio-6-S-undecyl-D-erythro-hex-4-enitol

  • Molecular FormulaC33H49N3O4S
  • Average mass583.825 Da
  • Monoisotopic mass583.344360 Da
  • ChemSpider ID26586209

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4E)-2-Azido-2,4,5-trideoxy-1,3-bis-O-(4-methoxybenzyl)-6-thio-6-S-undecyl-D-erythro-hex-4-enitol [ACD/IUPAC Name]
(4E)-2-Azido-2,4,5-tridesoxy-1,3-bis-O-(4-methoxybenzyl)-6-thio-6-S-undecyl-D-erythro-hex-4-enitol [German] [ACD/IUPAC Name]
(4E)-2-Azido-2,4,5-tridésoxy-1,3-bis-O-(4-méthoxybenzyl)-6-thio-6-S-undécyl-D-érythro-hex-4-énitol [French] [ACD/IUPAC Name]
D-erythro-Hex-4-enitol, 2-azido-2,4,5-trideoxy-1,3-bis-O-[(4-methoxyphenyl)methyl]-6-thio-6-S-undecyl-, (4E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 11.60
ACD/LogD (pH 5.5): 10.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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