TL;DR: Propanamide, N-[2-(hexylthio)ethyl]- (CAS 104538-33-2) is a chemical compound with molecular formula C11H23NOS and molecular weight 217.15004 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-hexylsulfanylethyl)propanamide
Also Known As: Propanamide, N-(2-(hexylthio)ethyl)-, Propanamide, N-[2-(hexylthio)ethyl]-, N-[2-(hexylsulfanyl)ethyl]propanamide, N-[2-(Hexylthio)ethyl]propanamide, N-(2-hexylsulfanylethyl)propanamide
| Molecular Formula | C11H23NOS |
| Molecular Weight | 217.15004 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 54.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 217.15004 Da |
| Heavy Atoms | 14 |
| Complexity | 139.0 |
| SMILES | CCCCCCSCCNC(=O)CC |
| InChIKey | HRAXCSWZKOFQCX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Propanamide, N-[2-(hexylthio)ethyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, Propanamide, N-[2-(hexylthio)ethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanamide, N-[2-(hexylthio)ethyl]- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanamide, N-[2-(hexylthio)ethyl]- is 104538-33-2.
The molecular formula of Propanamide, N-[2-(hexylthio)ethyl]- is C11H23NOS.
The molecular weight of Propanamide, N-[2-(hexylthio)ethyl]- is 217.15004 g/mol.
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