5-[2-(1-ethylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[2-(1-ethylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-[2-(1-ethylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 4311-2303 |
| Compound Name: | 5-[2-(1-ethylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 378.51 |
| Molecular Formula: | C21 H18 N2 O S2 |
| Smiles: | CCN1C(=C/C=C2/C(N(CC=C)C(=S)S2)=O)/c2cccc3cccc1c23 |
| Stereo: | ACHIRAL |
| logP: | 5.0445 |
| logD: | 5.0445 |
| logSw: | -5.3261 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 17.6519 |
| InChI Key: | ITIGDTYTBJJGRX-UHFFFAOYSA-N |