N-[4-(4-chlorophenyl)-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-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y020-8693 |
| Compound Name: | N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 440.93 |
| Molecular Formula: | C19 H13 Cl N6 O S2 |
| Smiles: | C(C(Nc1nc(cs1)c1ccc(cc1)[Cl])=O)Sc1nnc2[nH]c3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 4.6333 |
| logD: | 4.633 |
| logSw: | -5.0497 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.055 |
| InChI Key: | JGKHRXVXTNLUMW-UHFFFAOYSA-N |