TL;DR: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide (CAS 105512-61-6) is a chemical compound with molecular formula C12H11FN2OS and molecular weight 250.05762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide
Also Known As: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide, N-(4-(4-fluorophenyl)thiazol-2-yl)propionamide, BAS 03203667, N-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-propionamide, F0012-0249
| Molecular Formula | C12H11FN2OS |
| Molecular Weight | 250.05762 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 250.05762 Da |
| Heavy Atoms | 17 |
| Complexity | 269.0 |
| SMILES | CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)F |
| InChIKey | KUQOLSOSOOMRST-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide. Following Lipinski's Rule of Five, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide has 1 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 N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide is 105512-61-6.
The molecular formula of N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide is C12H11FN2OS.
The molecular weight of N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide is 250.05762 g/mol.
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