5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 4696-0771 |
| Compound Name: | 5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 404.55 |
| Molecular Formula: | C23 H20 N2 O S2 |
| Smiles: | Cc1cc(C)c2c(c1)c(\C=C1/C(N(CC=C)C(=S)S1)=O)c(c1ccccc1)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 6.1349 |
| logD: | 6.1349 |
| logSw: | -5.4589 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.3107 |
| InChI Key: | LJENJXXPIDCTIT-UHFFFAOYSA-N |