Basic information
- CAS
100173-36-2- Standard SMILES
Cl.O=C(CCN1CCOCC1)OCC(NC(=O)C(Cl)Cl)C(O)c1ccc([N+](=O)[O-])cc1- InChIKey
FCGFQUYQXSJHAG-UHFFFAOYSA-N- Molecular formula
- C18H24Cl3N3O7
- Average molar mass
- 500.8 g/mol
- Monoisotopic mass
- 499.067983
Names & identifiers
- Preferred name
- Chloramphenicol 4-morpholinepropionate hydrochloride hydrate
- IUPAC
- [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate;hydrochloride
- English name
- [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-mo rpholin-4-ylpropanoate hydrochloride
- Molecular formula
- C18H24Cl3N3O7
- Molecular weight
- 0
Names & synonyms
100173-36-2M.G. 7019Chloramphenicol 4-morpholinepropionate hydrochloride hydrate4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochlorideL(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian]L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1RefChem:3336631-Piperidinepropanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, monohydrochloride1-Piperidinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride102232-97-3Chloramphenicol 1-piperidinepropionate hydrochlorideM.G. 7028
Show more names
[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-mo rpholin-4-ylpropanoate hydrochloride
DTXSID20905240[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;hydrochloride2,2-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)
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 577
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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