4-(2-Phenyl-ethenesulfonyl)-morpholine
Basic information
- CAS
17299-32-0- Standard SMILES
O=S(=O)(/C=C/c1ccccc1)N1CCOCC1- InChIKey
RDTYOSMNVSOCAV-IZZDOVSWSA-N- Molecular formula
- C12H15NO3S
- Average molar mass
- 253.32 g/mol
- Monoisotopic mass
- 253.07726451
Names & identifiers
- Preferred name
- 4-(2-Phenyl-ethenesulfonyl)-morpholine
- IUPAC
- 4-[(E)-2-phenylethenyl]sulfonylmorpholine
Names & synonyms
17299-32-04-(2-Phenyl-ethenesulfonyl)-morpholineDTXSID60360738RefChem:287401DTXCID003117894-(2-phenylethenesulfonyl)morpholine4-(Styrylsulfonyl)morpholine(E)-4-(Styrylsulfonyl)morpholine4-[(E)-2-phenylethenyl]sulfonylmorpholineNSC140158Cambridge id 6370241MLS001206603
Show more names
CHEMBL74128SCHEMBL18864669HMS1690G04HMS2833M16STL0795174-[(2-phenylvinyl)sulfonyl]morpholineAKOS000532150NSC-140158
Database identifiers
- CAS
17299-32-0- PubChem CID
- 1144752
- DTXSID
DTXSID60360738- ChEMBL
CHEMBL74128- Nikkaji
- J3.075.343G、J682.547H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 346
Experimental & physicochemical properties
Solubility>38 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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