2-(octadecylcarbamoyloxymethyl)prop-2-enyl 7-(1,3-thiazol-3-ium-3-yl)heptanoate;bromide
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2-(octadecylcarbamoyloxymethyl)prop-2-enyl 7-(1,3-thiazol-3-ium-3-yl)heptanoate;bromide
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CAS No:
111878-47-8
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Formula:
C33H59BrN2O4S
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Chemical Name:
2-(octadecylcarbamoyloxymethyl)prop-2-enyl 7-(1,3-thiazol-3-ium-3-yl)heptanoate;bromide
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Synonyms:
3-(6-((2-methylene-3-(((octadecylamino)carbonyl)oxy)propoxy)carbonyl)hexyl)thiazolium;MOCOHT;Mocoht;3-(6-((2-Methylene-3-(((octadecylamino)carbonyl)oxy)propoxy)carbonyl)hexyl)thiazolium;111878-47-8;3-{7-[(2-{[(octadecylcarbamoyl)oxy]methyl}prop-2-en-1-yl)oxy]-7-oxoheptyl}-1,3-thiazol-3-ium bromide;CHEMBL17913;SCHEMBL9829779;1-Octadecylaminocarbonyloxy-3-[7-(3-thiazolio)heptanoyloxy]-2-methylenepropane bromide
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CAS No:
2-(octadecylcarbamoyloxymethyl)prop-2-enyl 7-(1,3-thiazol-3-ium-3-yl)heptanoate;bromide Basic Attributes
659.8 g/mol
658.33789 g/mol
Drug Information
3-(6-((2-methylene-3-(((octadecylamino)carbonyl)oxy)propoxy)carbonyl)hexyl)thiazolium
Computed Properties
Molecular Weight:659.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:30
Exact Mass:658.33789
Monoisotopic Mass:658.33789
Topological Polar Surface Area:96.8
Heavy Atom Count:41
Complexity:632
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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