TL;DR: C18H22ClN3O3S (CAS 1173676-30-6) is a chemical compound with molecular formula C18H22ClN3O3S and molecular weight 395.10703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl (2S)-2-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate
Also Known As: (S)-tert-butyl 2-(5-((3-chlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxylate, (S)-2-[5-(3-Chloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (2S)-2-{5-[(3-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyrrolidine-1-carboxylate, tert-butyl (2S)-2-{5-[(3-chlorophenyl)methylthio](1,3,4-oxadiazol-2-yl)}pyrrol idinecarboxylate, TERT-BUTYL 2-(5-{[(3-CHLOROPHENYL)METHYL]SULFANYL}-1,3,4-OXADIAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE
| Molecular Formula | C18H22ClN3O3S |
| Molecular Weight | 395.10703 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 93.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 395.10703 Da |
| Heavy Atoms | 26 |
| Complexity | 491.0 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1C2=NN=C(O2)SCC3=CC(=CC=C3)Cl |
| InChIKey | CYFPIQWPQVLLMU-AWEZNQCLSA-N |
The XLogP value of 4.0 indicates that C18H22ClN3O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.8 Ų falls within the moderate polarity range, balancing permeability and solubility for C18H22ClN3O3S. Following Lipinski's Rule of Five, C18H22ClN3O3S has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C18H22ClN3O3S is 1173676-30-6.
The molecular formula of C18H22ClN3O3S is C18H22ClN3O3S.
The molecular weight of C18H22ClN3O3S is 395.10703 g/mol.
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