Chloramphenicol 3-propionate
[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] propanoate
Also Known As: Chloramphenicol 3-propionate|KST-1A4099|LS-8887|J2.956.642I|(2r,3r)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl propanoate|D-threo-1-p-Nitrophenyl-2-dichloroacetamido-1-hydroxy-3-propionyloxypropane [French]|Acetamide, 2,2-dichloro-N-(2-hydroxy-2-(4-nitrophenyl)-1-(1-oxopropoxy)methyl)ethyl)-, (R-(R*,R*))|D-threo-1-p-Nitrophenyl-2-dichloroacetamido-1-hydroxy-3-propionyloxypropane|(2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propyl propanoate|[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] propanoate|2,2-Dichloro-N-[1-hydroxy-1-(4-nitrophenyl)-3-(propanoyloxy)propan-2-yl]ethanimidic acid|Propanoic acid (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester|2,2-Dichloro-N-((1R,2R)-2-hydroxy-2-(4-nitrophenyl)-1-((1-oxopropoxy)methyl)ethyl)acetamide|Dichloro-N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-(propanoyloxy)propan-2-yl]ethanimidic acid
| Molecular Formula | C14H16Cl2N2O6 |
|---|---|
| Molecular Weight | 378.03854 g/mol |
| LogP | 1.87 |
| Topological Polar Surface Area | 118.77 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 378.03854 |
| Heavy Atoms | 24 |
| Complexity | 593.4 |
Chemical Identifiers
| CAS Number | 33987-21-2 |
|---|---|
| SMILES | CCC(=O)OC[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl |
Product Overview
Chloramphenicol 3-propionate (CAS 33987-21-2), with molecular formula C14H16Cl2N2O6 and molecular weight 378.03854 g/mol. IUPAC: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] propanoate.
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