N-(2-acetamido-1,3-benzothiazol-5-yl)-2-bromobenzamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-2-bromobenzamide
N-(2-acetamido-1,3-benzothiazol-5-yl)-2-bromobenzamide
Compound characteristics
| Compound ID: | F782-0917 |
| Compound Name: | N-(2-acetamido-1,3-benzothiazol-5-yl)-2-bromobenzamide |
| Molecular Weight: | 390.26 |
| Molecular Formula: | C16 H12 Br N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(c1ccccc1[Br])=O)nc(NC(C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.6926 |
| logD: | 3.6521 |
| logSw: | -4.034 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.353 |
| InChI Key: | PEVQMNNNERQWOI-UHFFFAOYSA-N |