3-(prop-2-en-1-yl)-2-sulfanylidene-5-[2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-(prop-2-en-1-yl)-2-sulfanylidene-5-[2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
3-(prop-2-en-1-yl)-2-sulfanylidene-5-[2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 4311-2300 |
| Compound Name: | 3-(prop-2-en-1-yl)-2-sulfanylidene-5-[2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one |
| Molecular Weight: | 406.57 |
| Molecular Formula: | C23 H22 N2 O S2 |
| Smiles: | CC1(C)/C(=C/C=C2/C(N(CC=C)C(=S)S2)=O)N(C)c2ccc3ccccc3c12 |
| Stereo: | ACHIRAL |
| logP: | 5.3567 |
| logD: | 5.3567 |
| logSw: | -6.4772 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 17.6929 |
| InChI Key: | SRTQFPSBGPODJD-UHFFFAOYSA-N |