TL;DR: N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide (CAS 1040555-68-7) is a chemical compound with molecular formula C15H22FN3O3S and molecular weight 343.1366 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide
Also Known As: N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide, N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxo-propan-2-yl]methanesulfonamide
| Molecular Formula | C15H22FN3O3S |
| Molecular Weight | 343.1366 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 69.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 343.1366 Da |
| Heavy Atoms | 23 |
| Complexity | 507.0 |
| SMILES | CC(C(=O)N1CCN(CC1)C)N(C2=CC=C(C=C2)F)S(=O)(=O)C |
| InChIKey | DJHVNUCSOUDPEG-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide is 1040555-68-7.
The molecular formula of N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide is C15H22FN3O3S.
The molecular weight of N-(4-fluorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide is 343.1366 g/mol.
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