2-(4-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione
Chemical Structure Depiction of
2-(4-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione
2-(4-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione
Compound characteristics
Compound ID: | 8020-0104 |
Compound Name: | 2-(4-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione |
Molecular Weight: | 226.29 |
Molecular Formula: | C10 H14 N2 O2 S |
Smiles: | C1CCS(N(C1)c1ccc(cc1)N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.3432 |
logD: | 0.3399 |
logSw: | -2.0831 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.714 |
InChI Key: | JQNMBOVVLNFRBE-UHFFFAOYSA-N |