3-benzyl-5-benzylidene-2-(phenylimino)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-benzyl-5-benzylidene-2-(phenylimino)-1,3-thiazolidin-4-one
3-benzyl-5-benzylidene-2-(phenylimino)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8008-4622 |
| Compound Name: | 3-benzyl-5-benzylidene-2-(phenylimino)-1,3-thiazolidin-4-one |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C23 H18 N2 O S |
| Smiles: | C(c1ccccc1)N1/C(=N/c2ccccc2)SC(=C\c2ccccc2)\C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.3773 |
| logD: | 5.3773 |
| logSw: | -5.6473 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 24.8641 |
| InChI Key: | YJPAFMQAVLVJPI-UHFFFAOYSA-N |