TL;DR: Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)- (CAS 117554-49-1) is a chemical compound with molecular formula C15H18N2O2 and molecular weight 258.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)acetamide
Also Known As: Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)-, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)acetamide, N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)acetamide, BRN 5073156
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.13684 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 43.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 258.13684 Da |
| Heavy Atoms | 19 |
| Complexity | 299.0 |
| SMILES | CC1=CC(=CC=C1)OCC(=O)NN2C(=CC=C2C)C |
| InChIKey | SJEKCBKJDKEDRA-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.3 Ų, Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)- 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 Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)- is 117554-49-1.
The molecular formula of Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)- is C15H18N2O2.
The molecular weight of Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)- is 258.13684 g/mol.
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