2-benzyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-benzyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-benzyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | D257-0367 |
| Compound Name: | 2-benzyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 273.31 |
| Molecular Formula: | C14 H11 N O3 S |
| Smiles: | C(c1ccccc1)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8977 |
| logD: | 1.8977 |
| logSw: | -2.8031 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.184 |
| InChI Key: | JLGPMOJYECOCEP-UHFFFAOYSA-N |