5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 6159-2008 |
| Compound Name: | 5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one |
| Molecular Weight: | 398.28 |
| Molecular Formula: | C18 H12 Br N3 O S |
| Smiles: | C(=C1/C(N\C(=N/c2ccccc2)S1)=O)/c1c[nH]c2ccc(cc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.162 |
| logD: | 4.1612 |
| logSw: | -4.3713 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.023 |
| InChI Key: | COBYKQHIOTVEAX-UHFFFAOYSA-N |