6-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
6-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E511-1073 |
| Compound Name: | 6-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C21 H23 N3 O4 S2 |
| Smiles: | C(CS(c1ccc2c(c1)NC(CS2)=O)(=O)=O)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3279 |
| logD: | 1.3278 |
| logSw: | -2.4557 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.477 |
| InChI Key: | VUBSIRFFTZVMJK-UHFFFAOYSA-N |