N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-bromo-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-bromo-1H-indol-1-yl)acetamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-bromo-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0513 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-bromo-1H-indol-1-yl)acetamide |
| Molecular Weight: | 427.32 |
| Molecular Formula: | C19 H15 Br N4 O S |
| Smiles: | C(c1ccccc1)c1nnc(NC(Cn2ccc3ccc(cc23)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9958 |
| logD: | 4.9597 |
| logSw: | -4.9778 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.995 |
| InChI Key: | CYAZXGREVVDXIK-UHFFFAOYSA-N |