4-bromo-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
4-bromo-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
| Compound ID: | F259-0192 |
| Compound Name: | 4-bromo-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide |
| Molecular Weight: | 404.28 |
| Molecular Formula: | C17 H14 Br N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4428 |
| logD: | 4.4344 |
| logSw: | -4.3158 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | SYFMDGOSEIFOIZ-UHFFFAOYSA-N |