N-(4-phenyl-1,3-thiazol-2-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide
N-(4-phenyl-1,3-thiazol-2-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8016-4670 |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 406.49 |
| Molecular Formula: | C19 H14 N6 O S2 |
| Smiles: | C(C(Nc1nc(cs1)c1ccccc1)=O)Sc1nnc2[nH]c3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 3.9336 |
| logD: | 3.9332 |
| logSw: | -4.2113 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.055 |
| InChI Key: | BRAXRZFBQDJCRR-UHFFFAOYSA-N |