Thiophene-3-Carbaldehyde
Representations & DB's id
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| ChEBI: | CHEBI:87611 | |
|---|---|---|
| ChEMBL: | CHEMBL72211 | |
| PubChem: | 68135 | |
| IUPAC: | thiophene-3-carbaldehyde | |
| Standard InChI: | InChI=1S/C5H4OS/c6-3-5-1-2-7-4-5/h1-4H | |
| Standard InChI Key: | RBIGKSZIQCTIJF-UHFFFAOYSA-N | |
| SMILES: | O=Cc1cscc1 | |
Molecular propeties
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| AlogP: | 1.56 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 112 | |
| Topological polar surface area: | 45.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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