3-(2-propanamido-1,3-benzothiazol-6-yl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
3-(2-propanamido-1,3-benzothiazol-6-yl)-N-(prop-2-en-1-yl)propanamide
3-(2-propanamido-1,3-benzothiazol-6-yl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | F222-1223 |
| Compound Name: | 3-(2-propanamido-1,3-benzothiazol-6-yl)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 317.41 |
| Molecular Formula: | C16 H19 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CCC(NCC=C)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2576 |
| logD: | 2.2575 |
| logSw: | -2.9814 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.462 |
| InChI Key: | YHBZSOYUSMGTHU-UHFFFAOYSA-N |