Chloramphenicol 4-morpholinepropionate hydrochloride hydrate

[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate;hydrochloride

Also Known As: M.G. 7019|Chloramphenicol 4-morpholinepropionate hydrochloride hydrate|M.G. 7028|Chloramphenicol 1-piperidinepropionate hydrochloride|4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride|L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian]|L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1|[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-mo rpholin-4-ylpropanoate hydroc|[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate;hydrochloride|N,N'-bis-[(1-methyl-piperidinium-1-yl)-acetyl]-m-phenylenediamine,diiodide|[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride|[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate,hydrochloride|[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate|[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride|1-Piperidinepropanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, monohydrochloride|1-Piperidinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride|2,2-Dichloro-N-[1-hydroxy-3-{[3-(morpholin-4-yl)propanoyl]oxy}-1-(4-nitrophenyl)propan-2-yl]ethanimidic acid--hydrogen chloride (1/1)|Dichloro-N-[1-hydroxy-3-{[3-(morpholin-4-yl)propanoyl]oxy}-1-(4-nitrophenyl)propan-2-yl]ethanimidic acid--hydrogen chloride (1/1)

Molecular Formula	C18H24Cl3N3O7
Molecular Weight	499.068 g/mol
LogP	1.6
Topological Polar Surface Area	131.24 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	10
Exact Mass	499.068
Heavy Atoms	31
Complexity	730.6

Chemical Identifiers

CAS Number	100173-36-2
SMILES	C1COCCN1CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl