N-(6-bromo-1,3-benzothiazol-2-yl)-2-[([1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(6-bromo-1,3-benzothiazol-2-yl)-2-[([1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
N-(6-bromo-1,3-benzothiazol-2-yl)-2-[([1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | J061-0178 |
| Compound Name: | N-(6-bromo-1,3-benzothiazol-2-yl)-2-[([1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 421.29 |
| Molecular Formula: | C15 H9 Br N4 O2 S2 |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)[Br])=O)Sc1nc2c(cccn2)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1292 |
| logD: | 4.1292 |
| logSw: | -4.3345 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.915 |
| InChI Key: | FWKAIBBMZPOAER-UHFFFAOYSA-N |