TL;DR: 6-Bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one (CAS 106578-06-7) is a chemical compound with molecular formula C13H8BrNO2S and molecular weight 320.94592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one
Also Known As: BAS 01020230, 6-bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one, 6-Bromo-3-(2-methyl-thiazol-4-yl)-chromen-2-one, 6-bromo-3-(2-methylthiazol-4-yl)-2H-chromen-2-one, 6-bromo-3-(2-methyl(1,3-thiazol-4-yl))chromen-2-one
| Molecular Formula | C13H8BrNO2S |
| Molecular Weight | 320.94592 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 320.94592 Da |
| Heavy Atoms | 18 |
| Complexity | 387.0 |
| SMILES | CC1=NC(=CS1)C2=CC3=C(C=CC(=C3)Br)OC2=O |
| InChIKey | WAYMIPNROXDZMZ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 6-Bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one. Following Lipinski's Rule of Five, 6-Bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one 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 6-Bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one is 106578-06-7.
The molecular formula of 6-Bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one is C13H8BrNO2S.
The molecular weight of 6-Bromo-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one is 320.94592 g/mol.
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