TL;DR: N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide (CAS 14269-43-3) is a chemical compound with molecular formula C11H9BrN2OS and molecular weight 295.9619 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide
Also Known As: N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide, N-(5-bromo-4-phenylthiazol-2-yl)acetamide, AB-601/30965061, F3162-0095
| Molecular Formula | C11H9BrN2OS |
| Molecular Weight | 295.9619 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 295.9619 Da |
| Heavy Atoms | 16 |
| Complexity | 258.0 |
| SMILES | CC(=O)NC1=NC(=C(S1)Br)C2=CC=CC=C2 |
| InChIKey | QAXICBRPVQNBSP-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide 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 N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide. Following Lipinski's Rule of Five, N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide 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 N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide is 14269-43-3.
The molecular formula of N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide is C11H9BrN2OS.
The molecular weight of N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide is 295.9619 g/mol.
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