![2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone structure](/static/products/104/1049740-17-1.webp)
2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone
TL;DR: 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone (CAS 1049740-17-1) is a chemical compound with molecular formula C14H17Cl2N3O2S and molecular weight 361.04184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone;hydrochloride
Also Known As: 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone, (S)-2-((5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl)thio)-1-(4-chlorophenyl)ethanone hydrochloride, 2-[[5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone;hydrochloride
Technical Specifications
| Molecular Formula | C14H17Cl2N3O2S |
| Molecular Weight | 361.04184 g/mol |
| XLogP | 3.7756 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 361.04184 Da |
| Heavy Atoms | 22 |
| Complexity | 351.0 |
| SMILES | CC(C)[C@@H](C1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)Cl)N.Cl |
| InChIKey | HGLYQTJVCJOMSE-YDALLXLXSA-N |
Chemical Property Profile of 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone
Property Insights of 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone
The XLogP value of 3.7756 indicates that 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone. Following Lipinski's Rule of Five, 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone?
The CAS number of 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone is 1049740-17-1.
What is the molecular formula of 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone?
The molecular formula of 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone is C14H17Cl2N3O2S.
What is the molecular weight of 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone?
The molecular weight of 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone is 361.04184 g/mol.
Where can I buy 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone?
You can request a quote for 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone?
Yes, CoreyChem provides custom synthesis services for 2-[5-((S)-1-Amino-2-methyl-propyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(4-chloro-phenyl)-ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.