TL;DR: N-octadecylpyridine-3-carboxamide (CAS 133738-21-3) is a chemical compound with molecular formula C24H42N2O and molecular weight 374.3297 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-octadecylpyridine-3-carboxamide
Also Known As: N-Octadecylnicotinamide, N-octadecylpyridine-3-carboxamide, N-1-octadecylnicotinamide, N-Octadecyl-3-pyridinecarboxamide
| Molecular Formula | C24H42N2O |
| Molecular Weight | 374.3297 g/mol |
| XLogP | 8.5 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 18 |
| Exact Mass | 374.3297 Da |
| Heavy Atoms | 27 |
| Complexity | 332.0 |
| SMILES | CCCCCCCCCCCCCCCCCCNC(=O)C1=CN=CC=C1 |
| InChIKey | QORNMLOFKLDGCR-UHFFFAOYSA-N |
The XLogP value of 8.5 indicates that N-octadecylpyridine-3-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, N-octadecylpyridine-3-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-octadecylpyridine-3-carboxamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-octadecylpyridine-3-carboxamide is 133738-21-3.
The molecular formula of N-octadecylpyridine-3-carboxamide is C24H42N2O.
The molecular weight of N-octadecylpyridine-3-carboxamide is 374.3297 g/mol.
You can request a quote for N-octadecylpyridine-3-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N-octadecylpyridine-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 133738-21-3. Our professional technical team will respond with pricing and lead time.