TL;DR: 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide (CAS 36191-21-6) is a chemical compound with molecular formula C15H23ClN2O and molecular weight 282.1499 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide
Also Known As: Rad 140, RAD140, 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide, N-4'-Chlorobutyl-N-methylaminoaceto-2,6-xylidide, 2-((4-Chlorobutyl)(methyl)amino)-N-(2,6-dimethylphenyl)acetamide
| Molecular Formula | C15H23ClN2O |
| Molecular Weight | 282.1499 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 282.1499 Da |
| Heavy Atoms | 19 |
| Complexity | 263.0 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCCCl |
| InChIKey | WNADAJPDLCWXCF-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide. With a topological polar surface area (TPSA) of 32.3 Ų, 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)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 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide is 36191-21-6.
The molecular formula of 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide is C15H23ClN2O.
The molecular weight of 2-[4-chlorobutyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide is 282.1499 g/mol.
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