TL;DR: p-Chlorophenoxyacetic acid phenylisopropylamide (CAS 13385-09-6) is a chemical compound with molecular formula C18H20ClNO2 and molecular weight 317.11826 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide
Also Known As: ANP 1041, NP 1041, NP 1041 D, p-Chlorophenoxyacetic acid phenylisopropylamide, 2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide
| Molecular Formula | C18H20ClNO2 |
| Molecular Weight | 317.11826 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 317.11826 Da |
| Heavy Atoms | 22 |
| Complexity | 336.0 |
| SMILES | CC(CC1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)Cl |
| InChIKey | OPKXKBSMMAECPR-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that p-Chlorophenoxyacetic acid phenylisopropylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, p-Chlorophenoxyacetic acid phenylisopropylamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Chlorophenoxyacetic acid phenylisopropylamide has 0 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 p-Chlorophenoxyacetic acid phenylisopropylamide is 13385-09-6.
The molecular formula of p-Chlorophenoxyacetic acid phenylisopropylamide is C18H20ClNO2.
The molecular weight of p-Chlorophenoxyacetic acid phenylisopropylamide is 317.11826 g/mol.
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