5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3468-0075 |
| Compound Name: | 5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C24 H22 N2 O3 S2 |
| Smiles: | COc1ccccc1OCCn1cc(\C=C2/C(N(CC=C)C(=S)S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.8705 |
| logD: | 4.8705 |
| logSw: | -4.6427 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 33.538 |
| InChI Key: | JCRQWOKXHQKHSY-UHFFFAOYSA-N |