5-(4-chlorophenyl)-N-(quinolin-8-yl)-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-(4-chlorophenyl)-N-(quinolin-8-yl)-1,2-oxazole-3-carboxamide
5-(4-chlorophenyl)-N-(quinolin-8-yl)-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | D657-0060 |
| Compound Name: | 5-(4-chlorophenyl)-N-(quinolin-8-yl)-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 349.77 |
| Molecular Formula: | C19 H12 Cl N3 O2 |
| Smiles: | [H]N(C(c1cc(c2ccc(cc2)[Cl])on1)=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7727 |
| logD: | 4.7726 |
| logSw: | -5.0814 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.7 |
| InChI Key: | JMLWKKOWTJACLI-UHFFFAOYSA-N |