TL;DR: N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide (CAS 103771-14-8) is a chemical compound with molecular formula C18H25IN2O2S and molecular weight 460.06815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide
Also Known As: N-(8-Aminooctyl)-5-iodonaphthalene-1-sulfonamide, J-8(calmodulin antagonist), 5-Iodo-C8-W-7, Sid 196252, N-(8-Aminooctyl)-5-Iodo-1-Naphthalenesulfonamide
| Molecular Formula | C18H25IN2O2S |
| Molecular Weight | 460.06815 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 80.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 460.06815 Da |
| Heavy Atoms | 24 |
| Complexity | 452.0 |
| SMILES | C1=CC2=C(C=CC=C2I)C(=C1)S(=O)(=O)NCCCCCCCCN |
| InChIKey | ZMISJCLJPKVFEL-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide. Following Lipinski's Rule of Five, N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide is 103771-14-8.
The molecular formula of N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide is C18H25IN2O2S.
The molecular weight of N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide is 460.06815 g/mol.
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