Basic information
- CAS
86746-01-2- Standard SMILES
O=C(COc1cc(Cl)c(Cl)cc1Cl)NCCC[NH+]1CCOCC1.[Cl-]- InChIKey
UOKJUQFIXYBYMS-UHFFFAOYSA-N- Molecular formula
- C15H20Cl4N2O3
- Average molar mass
- 418.1 g/mol
- Monoisotopic mass
- 416.022803
Names & identifiers
- Preferred name
- Acetamide, N-(3-(4-morpholinyl)propyl)-2-(2,4,5-trichlorophenoxy)-, monohydrochloride
- IUPAC
- N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,5-trichlorophenoxy)acetamide chloride
Names & synonyms
86746-01-2N-(3-(4-Morpholinyl)propyl)-2-(2,4,5-trichlorophenoxy)acetamide hydrochlorideAcetamide, N-(3-(4-morpholinyl)propyl)-2-(2,4,5-trichlorophenoxy)-, monohydrochlorideRefChem:315167
Database identifiers
- CAS
86746-01-2- PubChem CID
- 55541
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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