TL;DR: 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)- (CAS 100316-89-0) is a chemical compound with molecular formula C12H18N2OS and molecular weight 238.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-1-one
Also Known As: 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)-, 3-(4-Methyl-1-piperazinyl)-1-(2-thienyl)-1-propanone, 4-23-00-00342 (Beilstein Handbook Reference), 3-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-1-one, 3-(4-METHYLPIPERAZIN-1-YL)-1-(THIOPHEN-2-YL)PROPAN-1-ONE
| Molecular Formula | C12H18N2OS |
| Molecular Weight | 238.11398 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 51.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 238.11398 Da |
| Heavy Atoms | 16 |
| Complexity | 239.0 |
| SMILES | CN1CCN(CC1)CCC(=O)C2=CC=CS2 |
| InChIKey | UJFUMSCHEBXVMI-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)-. With a topological polar surface area (TPSA) of 51.8 Ų, 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)- is 100316-89-0.
The molecular formula of 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)- is C12H18N2OS.
The molecular weight of 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)- is 238.11398 g/mol.
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