TL;DR: N,N'-Bis(4-aminophenyl)adipamide (CAS 26179-35-1) is a chemical compound with molecular formula C18H22N4O2 and molecular weight 326.1743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(4-aminophenyl)hexanediamide
Also Known As: N,N'-Bis(4-aminophenyl)adipamide, N,N'-bis-(4-Aminophenyl)adipamide, n,n'-bis(4-aminophenyl)hexanediamide, Hexanedianilide, 4',4''-diamino-, Hexanedioic acid di4-amino-phenylamide
| Molecular Formula | C18H22N4O2 |
| Molecular Weight | 326.1743 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 110.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 326.1743 Da |
| Heavy Atoms | 24 |
| Complexity | 362.0 |
| SMILES | C1=CC(=CC=C1N)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)N |
| InChIKey | HVCRWARLEIATFU-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-Bis(4-aminophenyl)adipamide. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Bis(4-aminophenyl)adipamide. Following Lipinski's Rule of Five, N,N'-Bis(4-aminophenyl)adipamide has 4 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,N'-Bis(4-aminophenyl)adipamide is 26179-35-1.
The molecular formula of N,N'-Bis(4-aminophenyl)adipamide is C18H22N4O2.
The molecular weight of N,N'-Bis(4-aminophenyl)adipamide is 326.1743 g/mol.
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