4-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)benzamide
4-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y042-4851 |
| Compound Name: | 4-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(c2ccc(cc2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6153 |
| logD: | 2.0331 |
| logSw: | -3.7109 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.126 |
| InChI Key: | MOFBTRVOOCHWLE-UHFFFAOYSA-N |