TL;DR: N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide (CAS 1008993-02-9) is a chemical compound with molecular formula C17H17ClN2O2 and molecular weight 316.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide
Also Known As: N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide, AB00578615-02, N-(4-Acetylphenyl)-N~2~-(4-chlorophenyl)alaninamide
| Molecular Formula | C17H17ClN2O2 |
| Molecular Weight | 316.09787 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 316.09787 Da |
| Heavy Atoms | 22 |
| Complexity | 386.0 |
| SMILES | CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)Cl |
| InChIKey | JXFGXPAILULBBQ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide 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-(4-acetylphenyl)-2-(4-chloroanilino)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide is 1008993-02-9.
The molecular formula of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide is C17H17ClN2O2.
The molecular weight of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide is 316.09787 g/mol.
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