TL;DR: (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride (CAS 1052533-13-7) is a chemical compound with molecular formula C16H22ClN3OS and molecular weight 339.11722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]pentan-1-amine;hydrochloride
Also Known As: (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride, 5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride, REGID_for_CID_6603472
| Molecular Formula | C16H22ClN3OS |
| Molecular Weight | 339.11722 g/mol |
| XLogP | 3.9684 |
| Topological Polar Surface Area (TPSA) | 90.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 339.11722 Da |
| Heavy Atoms | 22 |
| Complexity | 295.0 |
| SMILES | C1=CC=C(C=C1)/C=C/CSC2=NN=C(O2)CCCCCN.Cl |
| InChIKey | OULRNRNXSNSERG-HCUGZAAXSA-N |
The XLogP value of 3.9684 indicates that (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride 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 (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride. Following Lipinski's Rule of Five, (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride 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 (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride is 1052533-13-7.
The molecular formula of (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride is C16H22ClN3OS.
The molecular weight of (E)-5-(5-(cinnamylthio)-1,3,4-oxadiazol-2-yl)pentan-1-amine hydrochloride is 339.11722 g/mol.
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