4-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide
4-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | G786-1217 |
| Compound Name: | 4-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 443.61 |
| Molecular Formula: | C21 H21 N3 O2 S3 |
| Smiles: | C/C(=C\c1ccccc1)/C=C1/C(N(CCCC(Nc2nc(C)cs2)=O)C(=S)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2604 |
| logD: | 4.2489 |
| logSw: | -4.2006 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.423 |
| InChI Key: | YKCGKARPVPNQSX-UHFFFAOYSA-N |