TL;DR: 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one (CAS 160322-98-5) is a chemical compound with molecular formula C18H14N2OS and molecular weight 306.08267 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(2-phenyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
Also Known As: 6-(2-phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one
| Molecular Formula | C18H14N2OS |
| Molecular Weight | 306.08267 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 306.08267 Da |
| Heavy Atoms | 22 |
| Complexity | 410.0 |
| SMILES | C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4 |
| InChIKey | BWOPLEOABJJQAS-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one. Following Lipinski's Rule of Five, 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one has 1 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 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is 160322-98-5.
The molecular formula of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is C18H14N2OS.
The molecular weight of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is 306.08267 g/mol.
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