5-benzylidene-2-(phenylimino)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-benzylidene-2-(phenylimino)-1,3-thiazolidin-4-one
5-benzylidene-2-(phenylimino)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 0114-0100 |
| Compound Name: | 5-benzylidene-2-(phenylimino)-1,3-thiazolidin-4-one |
| Molecular Weight: | 280.35 |
| Molecular Formula: | C16 H12 N2 O S |
| Smiles: | C(=C1/C(N/C(=N/c2ccccc2)S1)=O)\c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1705 |
| logD: | 3.1702 |
| logSw: | -3.5282 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.153 |
| InChI Key: | AXMGOWZVQOLCDR-UHFFFAOYSA-N |