TL;DR: 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline (CAS 866018-68-0) is a chemical compound with molecular formula C17H10ClN3O and molecular weight 307.05124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole
Also Known As: 6-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline, 2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole, 4W-0287
| Molecular Formula | C17H10ClN3O |
| Molecular Weight | 307.05124 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 51.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 307.05124 Da |
| Heavy Atoms | 22 |
| Complexity | 375.0 |
| SMILES | C1=CC2=C(C=CC(=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)N=C1 |
| InChIKey | RNERFKNQMYVQII-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline is 866018-68-0.
The molecular formula of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline is C17H10ClN3O.
The molecular weight of 6-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline is 307.05124 g/mol.
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