N-cyclopentyl-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
N-cyclopentyl-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Compound characteristics
| Compound ID: | 4491-1947 |
| Compound Name: | N-cyclopentyl-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C20 H24 N2 O4 S2 |
| Smiles: | COc1ccc(/C=C2/C(N(CCC(NC3CCCC3)=O)C(=S)S2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.0392 |
| logD: | 3.0392 |
| logSw: | -3.4227 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.244 |
| InChI Key: | CVHUYBLDSNTTJW-UHFFFAOYSA-N |