2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8019-5878 |
| Compound Name: | 2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 391.86 |
| Molecular Formula: | C15 H10 Cl N5 O2 S2 |
| Smiles: | Cc1nnc(NC(CSc2nc3cc(c4cccnc4c3o2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1628 |
| logD: | 3.1157 |
| logSw: | -3.5517 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.897 |
| InChI Key: | ZZORLFGYRGVYOK-UHFFFAOYSA-N |