3-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-5-[2-(1,3,3-trimethyl-5-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-5-[2-(1,3,3-trimethyl-5-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
3-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-5-[2-(1,3,3-trimethyl-5-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8008-9435 |
| Compound Name: | 3-ethyl-2-[(2-methyl-1,3-benzothiazol-6-yl)imino]-5-[2-(1,3,3-trimethyl-5-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-4-one |
| Molecular Weight: | 550.75 |
| Molecular Formula: | C32 H30 N4 O S2 |
| Smiles: | CCN1\C(=N/c2ccc3c(c2)sc(C)n3)SC(=C\C=C2/C(C)(C)c3cc(ccc3N2C)c2ccccc2)\C1=O |
| Stereo: | ACHIRAL |
| logP: | 7.7592 |
| logD: | 7.7592 |
| logSw: | -5.7113 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.388 |
| InChI Key: | LZWMYKZONRYSIH-UHFFFAOYSA-N |