5,5-Diethyl-1,3-dimethyl-2-oxo-2-phenoxy-1,3,2lambda5-diazaphosphinane-4,6-dione
Basic information
- CAS
64402-73-9- Standard SMILES
CCC1(CC)C(=O)N(C)P(=O)(Oc2ccccc2)N(C)C1=O- InChIKey
NKJSJBXLPJQFTL-UHFFFAOYSA-N- Molecular formula
- C15H21N2O4P
- Average molar mass
- 324.31 g/mol
- Monoisotopic mass
- 324.12389415
Names & identifiers
- Preferred name
- 5,5-Diethyl-1,3-dimethyl-2-oxo-2-phenoxy-1,3,2lambda5-diazaphosphinane-4,6-dione
- IUPAC
- 5,5-diethyl-1,3-dimethyl-2-oxo-2-phenoxy-1,3,2λ5-diazaphosphinane-4,6-dione
Names & synonyms
NSC28123364402-73-9DTXSID60314195NSC-2812335,5-Diethyl-1,3-dimethyl-2-phenoxy-1,3,2lambda~5~-diazaphosphinane-2,4,6-trione
Database identifiers
- CAS
64402-73-9- PubChem CID
- 322863
- DTXSID
DTXSID60314195
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 470
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Compound notes
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