N-benzyl-N-(2-hydroxyethyl)-3-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Chemical Structure Depiction of
N-benzyl-N-(2-hydroxyethyl)-3-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
N-benzyl-N-(2-hydroxyethyl)-3-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Compound characteristics
| Compound ID: | 3793-4791 |
| Compound Name: | N-benzyl-N-(2-hydroxyethyl)-3-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide |
| Molecular Weight: | 466.62 |
| Molecular Formula: | C25 H26 N2 O3 S2 |
| Smiles: | C/C(=C\c1ccccc1)/C=C1/C(N(CCC(N(CCO)Cc2ccccc2)=O)C(=S)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2151 |
| logD: | 4.2151 |
| logSw: | -4.1247 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.01 |
| InChI Key: | KUNUQSPWFQWDJO-UHFFFAOYSA-N |