4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)morpholine
Basic information
- CAS
5318-93-4- Standard SMILES
O=S(=O)(c1ccc2c(c1)OCCO2)N1CCOCC1- InChIKey
RXGJPWDHLIDOTG-UHFFFAOYSA-N- Molecular formula
- C12H15NO5S
- Average molar mass
- 285.32 g/mol
- Monoisotopic mass
- 285.06709375
Names & identifiers
- Preferred name
- 4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)morpholine
- IUPAC
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)morpholine
Names & synonyms
4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)morpholine5318-93-4CDS1_003969CBMicro_017473Oprea1_665165Oprea1_858495DivK1c_005009SCHEMBL29483533DTXSID50967699CCG-6045STL193826AKOS000384167
Show more names
ST095674BIM-0017441.P001Z455158016-(morpholin-4-ylsulfonyl)-2H,3H-benzo[e]1,4-dioxane4-(2,3-DIHYDRO-1,4-BENZODIOXINE-6-SULFONYL)MORPHOLINE
Database identifiers
- CAS
5318-93-4- PubChem CID
- 722896
- DTXSID
DTXSID50967699
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 401
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Related reactions
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Compound notes
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