5-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3468-0008 |
| Compound Name: | 5-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 459.38 |
| Molecular Formula: | C20 H15 Br N2 O2 S2 |
| Smiles: | C(COc1ccc(cc1)[Br])n1cc(\C=C2/C(NC(=S)S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3953 |
| logD: | 2.6248 |
| logSw: | -4.2171 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.028 |
| InChI Key: | YMLGETOSEXNIOX-UHFFFAOYSA-N |