2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y504-5452 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 264.37 |
| Molecular Formula: | C12 H12 N2 O S2 |
| Smiles: | C=CCNC(CSc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6151 |
| logD: | 2.6151 |
| logSw: | -2.8569 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.633 |
| InChI Key: | RINBMLLGGBBFCJ-UHFFFAOYSA-N |