N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8013-8461 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 381.48 |
| Molecular Formula: | C18 H15 N5 O S2 |
| Smiles: | Cc1nnc(NC(CSc2nc3ccccc3n2c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5918 |
| logD: | 3.553 |
| logSw: | -3.7368 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.721 |
| InChI Key: | WTXTZOQYUJVUJF-UHFFFAOYSA-N |