N-(4-bromophenyl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
N-(4-bromophenyl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G658-0200 |
| Compound Name: | N-(4-bromophenyl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide |
| Molecular Weight: | 363.27 |
| Molecular Formula: | C16 H15 Br N2 O S |
| Smiles: | C1CSc2ccccc2N1CC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1238 |
| logD: | 4.1236 |
| logSw: | -4.1336 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9505 |
| InChI Key: | REZHRMCVFCHGPT-UHFFFAOYSA-N |