5-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}-2,1,3-benzothiadiazole
Chemical Structure Depiction of
5-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}-2,1,3-benzothiadiazole
5-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | 8019-3334 |
| Compound Name: | 5-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}-2,1,3-benzothiadiazole |
| Molecular Weight: | 310.33 |
| Molecular Formula: | C14 H10 N6 O S |
| Smiles: | C(c1ccc2c(c1)nsn2)Oc1cccc(c1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 3.0364 |
| logD: | 3.0364 |
| logSw: | -3.2501 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 67.414 |
| InChI Key: | PNSIOTMOQHLABB-UHFFFAOYSA-N |