3-[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
3-[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 4896-2737 |
| Compound Name: | 3-[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C26 H19 N3 O2 S |
| Smiles: | C=CCN1C(C(=C2/C(N(/C(=N/c3ccccc3)S2)c2ccccc2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6026 |
| logD: | 4.6026 |
| logSw: | -4.5869 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.971 |
| InChI Key: | BXXRDAYKUQBRGG-UHFFFAOYSA-N |