TL;DR: 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide (CAS 119611-17-5) is a chemical compound with molecular formula C13H9ClN2O2S and molecular weight 292.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-chlorophenyl)methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
Also Known As: 4-chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide, 10P-101, 2-[(4-chlorophenyl)methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole, 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-(furan-2-yl)-1,3,4-oxadiazole
| Molecular Formula | C13H9ClN2O2S |
| Molecular Weight | 292.00732 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 77.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 292.00732 Da |
| Heavy Atoms | 19 |
| Complexity | 290.0 |
| SMILES | C1=COC(=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl |
| InChIKey | WWHYWNDHBOVYEF-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide. Following Lipinski's Rule of Five, 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide is 119611-17-5.
The molecular formula of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide is C13H9ClN2O2S.
The molecular weight of 4-Chlorobenzyl 5-(2-furyl)-1,3,4-oxadiazol-2-yl sulfide is 292.00732 g/mol.
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