2-(3-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione
Chemical Structure Depiction of
2-(3-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione
2-(3-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione
Compound characteristics
| Compound ID: | Y041-0429 |
| Compound Name: | 2-(3-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione |
| Molecular Weight: | 226.29 |
| Molecular Formula: | C10 H14 N2 O2 S |
| Smiles: | C1CCS(N(C1)c1cccc(c1)N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.544 |
| logD: | 0.5438 |
| logSw: | -1.9863 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.714 |
| InChI Key: | JTZFZDZLWRXIGV-UHFFFAOYSA-N |