N-[1-(4-bromophenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Chemical Structure Depiction of
N-[1-(4-bromophenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
N-[1-(4-bromophenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Compound characteristics
| Compound ID: | V030-8730 |
| Compound Name: | N-[1-(4-bromophenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide |
| Molecular Weight: | 405.31 |
| Molecular Formula: | C18 H17 Br N2 O2 S |
| Smiles: | CC(c1ccc(cc1)[Br])NC(CC1C(Nc2ccccc2S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6778 |
| logD: | 3.6778 |
| logSw: | -3.9052 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.479 |
| InChI Key: | RGZNEOGNNAGLII-UHFFFAOYSA-N |