2-(2-acetamido-1,3-benzothiazol-6-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(2-acetamido-1,3-benzothiazol-6-yl)-N-(prop-2-en-1-yl)acetamide
2-(2-acetamido-1,3-benzothiazol-6-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | F223-0468 |
| Compound Name: | 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 289.35 |
| Molecular Formula: | C14 H15 N3 O2 S |
| Smiles: | CC(Nc1nc2ccc(CC(NCC=C)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5425 |
| logD: | 1.5425 |
| logSw: | -2.4376 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.575 |
| InChI Key: | KBZCFPWCGFRTQI-UHFFFAOYSA-N |