TL;DR: N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide (CAS 1093269-41-0) is a chemical compound with molecular formula C19H22N2O2S and molecular weight 342.1402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
Also Known As: AB00118349-01, N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide, N-{1-[(4-methylphenyl)amino]-4-(methylsulfanyl)-1-oxobutan-2-yl}benzamide, N-(4-methylphenyl)-4-methylthio-2-(phenylcarbonylamino)butanamide, N-[1-{[(4-methylphenyl)amino]carbonyl}-3-(methylthio)propyl]benzamide (non-preferred name)
| Molecular Formula | C19H22N2O2S |
| Molecular Weight | 342.1402 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 83.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 342.1402 Da |
| Heavy Atoms | 24 |
| Complexity | 402.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2 |
| InChIKey | VNNGXIMZJUZYBM-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide. Following Lipinski's Rule of Five, N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide 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-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide is 1093269-41-0.
The molecular formula of N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide is C19H22N2O2S.
The molecular weight of N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide is 342.1402 g/mol.
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