TL;DR: N-allyl-2-(4-chloro-2-methylphenoxy)acetamide (CAS 101991-43-9) is a chemical compound with molecular formula C12H14ClNO2 and molecular weight 239.0713 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chloro-2-methylphenoxy)-N-prop-2-enylacetamide
Also Known As: N-allyl-2-(4-chloro-2-methylphenoxy)acetamide, 2-(4-chloro-2-methylphenoxy)-N-prop-2-enylacetamide, 2-(4-chloro-2-methylphenoxy)-N-(prop-2-en-1-yl)acetamide
| Molecular Formula | C12H14ClNO2 |
| Molecular Weight | 239.0713 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 239.0713 Da |
| Heavy Atoms | 16 |
| Complexity | 245.0 |
| SMILES | CC1=C(C=CC(=C1)Cl)OCC(=O)NCC=C |
| InChIKey | VJDJGVZFZDRHTE-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-allyl-2-(4-chloro-2-methylphenoxy)acetamide. With a topological polar surface area (TPSA) of 38.3 Ų, N-allyl-2-(4-chloro-2-methylphenoxy)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-allyl-2-(4-chloro-2-methylphenoxy)acetamide has 1 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 N-allyl-2-(4-chloro-2-methylphenoxy)acetamide is 101991-43-9.
The molecular formula of N-allyl-2-(4-chloro-2-methylphenoxy)acetamide is C12H14ClNO2.
The molecular weight of N-allyl-2-(4-chloro-2-methylphenoxy)acetamide is 239.0713 g/mol.
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