3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-bromophenyl)propanamide
Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-bromophenyl)propanamide
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-bromophenyl)propanamide
Compound characteristics
| Compound ID: | F222-0481 |
| Compound Name: | 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-bromophenyl)propanamide |
| Molecular Weight: | 418.31 |
| Molecular Formula: | C18 H16 Br N3 O2 S |
| Smiles: | CC(Nc1nc2ccc(CCC(Nc3ccc(cc3)[Br])=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3651 |
| logD: | 4.3646 |
| logSw: | -4.3494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.139 |
| InChI Key: | MDFPWPBMMKOBTL-UHFFFAOYSA-N |