TL;DR: Benzamide, N-(8-(p-aminophenoxy)octyl)- (CAS 102453-56-5) is a chemical compound with molecular formula C21H28N2O2 and molecular weight 340.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[8-(4-aminophenoxy)octyl]benzamide
Also Known As: starbld0022234, BENZAMIDE, N-(8-(p-AMINOPHENOXY)OCTYL)-, N-[8-(4-aminophenoxy)octyl]benzamide, N-(8-(p-Aminophenoxy)octyl)benzamide, M & B 3189
| Molecular Formula | C21H28N2O2 |
| Molecular Weight | 340.2151 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Exact Mass | 340.2151 Da |
| Heavy Atoms | 25 |
| Complexity | 348.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)N |
| InChIKey | AEGAJUJDRFAOLX-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Benzamide, N-(8-(p-aminophenoxy)octyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-(8-(p-aminophenoxy)octyl)-. Following Lipinski's Rule of Five, Benzamide, N-(8-(p-aminophenoxy)octyl)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzamide, N-(8-(p-aminophenoxy)octyl)- is 102453-56-5.
The molecular formula of Benzamide, N-(8-(p-aminophenoxy)octyl)- is C21H28N2O2.
The molecular weight of Benzamide, N-(8-(p-aminophenoxy)octyl)- is 340.2151 g/mol.
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