Ethanol, 2-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)ethylamino)-, methanesulfonate (ester), P-oxide
Basic information
- CAS
40722-39-2- Standard SMILES
CCN(CCOS(C)(=O)=O)P1(=O)OCCCN1CCCl- InChIKey
LRYUAPNWHCENRR-UHFFFAOYSA-N- Molecular formula
- C10H22ClN2O5PS
- Average molar mass
- 348.78 g/mol
- Monoisotopic mass
- 348.0675577
Names & identifiers
- Preferred name
- Ethanol, 2-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)ethylamino)-, methanesulfonate (ester), P-oxide
- IUPAC
- 2-[[3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-yl]-ethylamino]ethyl methanesulfonate
Names & synonyms
BRN 108531840722-39-2Ethanol, 2-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)ethylamino)-, methanesulfonate (ester), P-oxideRefChem:340776DTXSID409611462-{[3-(2-Chloroethyl)-2-oxo-1,3,2lambda~5~-oxazaphosphinan-2-yl](ethyl)amino}ethyl methanesulfonate
Database identifiers
- CAS
40722-39-2- PubChem CID
- 218514
- DTXSID
DTXSID40961146
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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