5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3468-0002 |
| Compound Name: | 5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 394.51 |
| Molecular Formula: | C21 H18 N2 O2 S2 |
| Smiles: | Cc1ccc(cc1)OCCn1cc(\C=C2/C(NC(=S)S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9847 |
| logD: | 2.2143 |
| logSw: | -3.8799 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.028 |
| InChI Key: | CQVINTVFCZCNIW-UHFFFAOYSA-N |