TL;DR: N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide (CAS 101991-55-3) is a chemical compound with molecular formula C16H21Cl2NO2 and molecular weight 329.09494 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide
Also Known As: N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide, 4-(2,4-dichlorophenoxy)-N-cyclohexylbutanamide, Cambridge id 5365499
| Molecular Formula | C16H21Cl2NO2 |
| Molecular Weight | 329.09494 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 329.09494 Da |
| Heavy Atoms | 21 |
| Complexity | 321.0 |
| SMILES | C1CCC(CC1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl |
| InChIKey | INYPPBICKJNNSP-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide is 101991-55-3.
The molecular formula of N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide is C16H21Cl2NO2.
The molecular weight of N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide is 329.09494 g/mol.
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