3-[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)propanamide
Chemical Structure Depiction of
3-[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)propanamide
3-[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)propanamide
Compound characteristics
Compound ID: | G786-1249 |
Compound Name: | 3-[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)propanamide |
Molecular Weight: | 429.58 |
Molecular Formula: | C20 H19 N3 O2 S3 |
Smiles: | C/C(=C\c1ccccc1)\C=C1/C(N(CCC(Nc2nc(C)cs2)=O)C(=S)S1)=O |
Stereo: | ACHIRAL |
logP: | 4.5136 |
logD: | 4.4889 |
logSw: | -4.2276 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.423 |
InChI Key: | YKFHHFLMIQNQAY-UHFFFAOYSA-N |