2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y510-4811 |
| Compound Name: | 2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 351.36 |
| Molecular Formula: | C11 H9 N7 O3 S2 |
| Smiles: | Cn1c(nnn1)SCC(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8165 |
| logD: | 1.8164 |
| logSw: | -2.6311 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 106.602 |
| InChI Key: | CQVZTYBTYFWNRJ-UHFFFAOYSA-N |