N-(cyclohexyl-dimorpholin-4-yl-phosphoranylidene)-2-(2,4-dichlorophenoxy)acetamide
Basic information
- CAS
6549-08-2- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)N=P(C1CCCCC1)(N1CCOCC1)N1CCOCC1- InChIKey
JYNAOBWIXXTWMY-UHFFFAOYSA-N- Molecular formula
- C22H32Cl2N3O4P
- Average molar mass
- 504.4 g/mol
- Monoisotopic mass
- 503.1507489
Names & identifiers
- Preferred name
- N-(cyclohexyl-dimorpholin-4-yl-phosphoranylidene)-2-(2,4-dichlorophenoxy)acetamide
- IUPAC
- N-[cyclohexyl(dimorpholin-4-yl)-λ5-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamide
Names & synonyms
N-(cyclohexyl-dimorpholin-4-yl-phosphoranylidene)-2-(2,4-dichlorophenoxy)acetamide6549-08-2N-[cyclohexyl(dimorpholin-4-yl)-lambda5-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamideOprea1_455073DTXSID80411579HMS1766I10AKOS008026469Z56793582N-[Cyclohexylbis(morpholin-4-yl)-lambda~5~-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamide
Database identifiers
- CAS
6549-08-2- PubChem CID
- 5228039
- DTXSID
DTXSID80411579
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 646
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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