TL;DR: 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- (CAS 101586-79-2) is a chemical compound with molecular formula C16H20N2O3 and molecular weight 288.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamide
Also Known As: 2-FURAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamide, M & B 3212, N-(5-(p-Aminophenoxy)pentyl)-2-furamide, 4-18-00-03947 (Beilstein Handbook Reference)
| Molecular Formula | C16H20N2O3 |
| Molecular Weight | 288.1474 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 77.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 288.1474 Da |
| Heavy Atoms | 21 |
| Complexity | 304.0 |
| SMILES | C1=COC(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N |
| InChIKey | XNODCFOINLTORT-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Furamide, N-(5-(p-aminophenoxy)pentyl)-. The TPSA of 77.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Furamide, N-(5-(p-aminophenoxy)pentyl)-. Following Lipinski's Rule of Five, 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- 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 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is 101586-79-2.
The molecular formula of 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is C16H20N2O3.
The molecular weight of 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is 288.1474 g/mol.
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