(E)-1-(furan-2-yl)-3-(4-methylphenyl)sulfonylprop-2-en-1-one
Basic information
- CAS
75910-37-1- Standard SMILES
Cc1ccc(S(=O)(=O)/C=C/C(=O)c2ccco2)cc1- InChIKey
GPZKJCPUUAOKHL-CSKARUKUSA-N- Molecular formula
- C14H12O4S
- Average molar mass
- 276.31 g/mol
- Monoisotopic mass
- 276.04563003
Names & identifiers
- Preferred name
- (E)-1-(furan-2-yl)-3-(4-methylphenyl)sulfonylprop-2-en-1-one
- IUPAC
- (E)-1-(furan-2-yl)-3-(4-methylphenyl)sulfonylprop-2-en-1-one
Names & synonyms
NSC28089775910-37-1DTXSID00422167NSC-280897(2E)-1-(Furan-2-yl)-3-(4-methylbenzene-1-sulfonyl)prop-2-en-1-one
Database identifiers
- CAS
75910-37-1- PubChem CID
- 6178479
- DTXSID
DTXSID00422167
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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