TL;DR: 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide (CAS 1203117-79-6) is a chemical compound with molecular formula C16H12BrClN2O2 and molecular weight 377.97708 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide
Also Known As: 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide
| Molecular Formula | C16H12BrClN2O2 |
| Molecular Weight | 377.97708 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 53.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 377.97708 Da |
| Heavy Atoms | 22 |
| Complexity | 420.0 |
| SMILES | C1=CC=C(C=C1)N(CC#N)C(=O)COC2=C(C=C(C=C2)Cl)Br |
| InChIKey | HQIPMRVZDJQBTG-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.3 Ų, 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide has 0 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 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide is 1203117-79-6.
The molecular formula of 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide is C16H12BrClN2O2.
The molecular weight of 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide is 377.97708 g/mol.
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