N-(1,3-benzothiazol-2-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y020-3449 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C17 H12 N6 O S2 |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)Sc1nnc2[nH]c3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 3.2906 |
| logD: | 3.2902 |
| logSw: | -3.5254 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.041 |
| InChI Key: | WNXZYOXHNWAMFB-UHFFFAOYSA-N |