TL;DR: 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine (CAS 1049732-12-8) is a chemical compound with molecular formula C14H18Cl3N3OS and molecular weight 381.02362 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine;hydrochloride
Also Known As: 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine, 5-(5-((3,4-dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride, REGID_for_CID_9551859
| Molecular Formula | C14H18Cl3N3OS |
| Molecular Weight | 381.02362 g/mol |
| XLogP | 4.762 |
| Topological Polar Surface Area (TPSA) | 90.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 381.02362 Da |
| Heavy Atoms | 22 |
| Complexity | 301.0 |
| SMILES | C1=CC(=C(C=C1CSC2=NN=C(O2)CCCCCN)Cl)Cl.Cl |
| InChIKey | HKMXJOYUEFVLHE-UHFFFAOYSA-N |
The XLogP value of 4.762 indicates that 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine. Following Lipinski's Rule of Five, 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine has 2 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 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine is 1049732-12-8.
The molecular formula of 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine is C14H18Cl3N3OS.
The molecular weight of 5-[5-(3,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pentylamine is 381.02362 g/mol.
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