2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y510-4483 |
| Compound Name: | 2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C17 H13 N5 O3 S2 |
| Smiles: | Cc1ccc2c(c1)nc([nH]2)SCC(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9757 |
| logD: | 3.9754 |
| logSw: | -3.9873 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.272 |
| InChI Key: | GWSPTAVQZDPNRK-UHFFFAOYSA-N |