N-(1,3-benzothiazol-2-yl)-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
N-(1,3-benzothiazol-2-yl)-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Compound characteristics
| Compound ID: | 4491-2110 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-{5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C22 H19 N3 O4 S3 |
| Smiles: | COc1ccc(/C=C2/C(N(CCC(Nc3nc4ccccc4s3)=O)C(=S)S2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.2197 |
| logD: | 4.2195 |
| logSw: | -4.3008 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.592 |
| InChI Key: | YRSJMQDGXGEYAQ-UHFFFAOYSA-N |