Chloramphenicol 4-methyl-1-piperazinepropionate dihydrochloride hydrate

[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-(4-methylpiperazin-1-yl)propanoate;dihydrochloride

Also Known As: M.G. 7024|Chloramphenicol 4-methyl-1-piperazinepropionate dihydrochloride hydrate|1-Piperazinepropionic acid, 4-methyl-, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, dihydrochloride|[2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-(4-methylpiperazin-1-yl)propanoate dihydrochloride|2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl3-(4-methylpiperazin-1-yl)propanoate dihydrochloride|[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-(4-methylpiperazin-1-yl)propanoate dihydrochloride|2,2-Dichloro-N-[1-hydroxy-3-{[3-(4-methylpiperazin-1-yl)propanoyl]oxy}-1-(4-nitrophenyl)propan-2-yl]ethanimidic acid--hydrogen chloride (1/2)|Dichloro-N-[1-hydroxy-3-{[3-(4-methylpiperazin-1-yl)propanoyl]oxy}-1-(4-nitrophenyl)propan-2-yl]ethanimidic acid--hydrogen chloride (1/2)

Molecular Formula	C19H28Cl4N4O6
Molecular Weight	548.0763 g/mol
LogP	1.94
Topological Polar Surface Area	125.25 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	10
Exact Mass	550.07336
Heavy Atoms	33
Complexity	763.2

Chemical Identifiers

CAS Number	89170-55-8
SMILES	CN1CCN(CC1)CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl.Cl