TL;DR: N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide (CAS 160942-45-0) is a chemical compound with molecular formula C22H28N2O2 and molecular weight 352.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(2,4-dimethylphenyl)hexanediamide
Also Known As: N,N'-bis(2,4-dimethylphenyl)hexanediamide, N,N/'-Bis(2,4-dimethylphenyl)hexanediamide, BAS 00632559, N,N//'-Bis(2,4-dimethylphenyl)hexanediamide, N~1~,N~6~-bis(2,4-dimethylphenyl)hexanediamide
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.2151 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 352.2151 Da |
| Heavy Atoms | 26 |
| Complexity | 423.0 |
| SMILES | CC1=CC(=C(C=C1)NC(=O)CCCCC(=O)NC2=C(C=C(C=C2)C)C)C |
| InChIKey | SSJBGRWEJQQOOB-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide is 160942-45-0.
The molecular formula of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide is C22H28N2O2.
The molecular weight of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide is 352.2151 g/mol.
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