2-bromo-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
2-bromo-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | L790-0092 |
| Compound Name: | 2-bromo-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 488.38 |
| Molecular Formula: | C19 H14 Br N5 O2 S2 |
| Smiles: | Cc1ccccc1c1nnc(CSc2nnc(NC(c3ccccc3[Br])=O)s2)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.6283 |
| logD: | 4.3375 |
| logSw: | -4.4264 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.145 |
| InChI Key: | XUWSFWAEXYOANK-UHFFFAOYSA-N |