3-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)benzamide
3-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y042-4857 |
| Compound Name: | 3-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 338.22 |
| Molecular Formula: | C13 H12 Br N3 O S |
| Smiles: | C1CC(C1)c1nnc(NC(c2cccc(c2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6303 |
| logD: | 2.0879 |
| logSw: | -3.8845 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.126 |
| InChI Key: | NNQSXGFJOHDNJX-UHFFFAOYSA-N |