3-benzyl-2-(phenylimino)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-benzyl-2-(phenylimino)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-thiazolidin-4-one
3-benzyl-2-(phenylimino)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3964-1412 |
| Compound Name: | 3-benzyl-2-(phenylimino)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-thiazolidin-4-one |
| Molecular Weight: | 426.54 |
| Molecular Formula: | C26 H22 N2 O2 S |
| Smiles: | C=CCOc1ccc(/C=C2/C(N(Cc3ccccc3)/C(=N/c3ccccc3)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9061 |
| logD: | 5.9061 |
| logSw: | -5.8765 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.282 |
| InChI Key: | IPFXDCQCLKYLTJ-UHFFFAOYSA-N |