2-Oxo-2-phenylethyl 2,3-di(thiophen-2-yl)prop-2-enoate
Basic information
- CAS
503293-68-3- Standard SMILES
O=C(OCC(=O)c1ccccc1)C(=Cc1cccs1)c1cccs1- InChIKey
GRUIAWOJFSAZQB-UHFFFAOYSA-N- Molecular formula
- C19H14O3S2
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.03843665
Names & identifiers
- Preferred name
- 2-Oxo-2-phenylethyl 2,3-di(thiophen-2-yl)prop-2-enoate
- IUPAC
- phenacyl 2,3-dithiophen-2-ylprop-2-enoate
Names & synonyms
DTXSID901145402AKOS033649718503293-68-32-Oxo-2-phenylethyl 2,3-di(thiophen-2-yl)prop-2-enoate2-Thiopheneacetic acid, I+/--(2-thienylmethylene)-, 2-oxo-2-phenylethyl ester
Database identifiers
- CAS
503293-68-3- PubChem CID
- 3315533
- DTXSID
DTXSID901145402
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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