TL;DR: 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol (CAS 130203-74-6) is a chemical compound with molecular formula C18H19Cl2NO2 and molecular weight 351.07928 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2-bis(4-chlorophenyl)-N-(2-hydroxybutyl)acetamide
Also Known As: Cl-DPAB, Sid 707633, 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol, (R,S)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol, (+-)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide
| Molecular Formula | C18H19Cl2NO2 |
| Molecular Weight | 351.07928 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 351.07928 Da |
| Heavy Atoms | 23 |
| Complexity | 342.0 |
| SMILES | CCC(CNC(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O |
| InChIKey | QJAXJTDUOBFFJZ-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol 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 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol is 130203-74-6.
The molecular formula of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol is C18H19Cl2NO2.
The molecular weight of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol is 351.07928 g/mol.
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