TL;DR: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide (CAS 1219402-22-8) is a chemical compound with molecular formula C21H24N2O3 and molecular weight 352.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
Also Known As: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide, N-[1-[[(3-Acetylphenyl)amino]carbonyl]-2-methylpropyl]-4-methylbenzamide
| Molecular Formula | C21H24N2O3 |
| Molecular Weight | 352.17868 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 75.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 352.17868 Da |
| Heavy Atoms | 26 |
| Complexity | 509.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)C |
| InChIKey | DPECGELAKXTVMG-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide. Following Lipinski's Rule of Five, N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide has 2 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 N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide is 1219402-22-8.
The molecular formula of N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide is C21H24N2O3.
The molecular weight of N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide is 352.17868 g/mol.
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