2-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | 8601-0118 |
| Compound Name: | 2-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 341.35 |
| Molecular Formula: | C15 H11 N5 O3 S |
| Smiles: | C(c1nnnn1c1ccccc1)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8315 |
| logD: | 0.8315 |
| logSw: | -2.4045 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.5 |
| InChI Key: | JWKZSNXZSWYSBL-UHFFFAOYSA-N |