TL;DR: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide (CAS 1005602-23-2) is a chemical compound with molecular formula C9H8Br2N4OS and molecular weight 377.87857 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide
Also Known As: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide, 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide, 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide, N-(5-bromo(1,3-thiazol-2-yl))-2-(4-bromo-3-methylpyrazolyl)acetamide
| Molecular Formula | C9H8Br2N4OS |
| Molecular Weight | 377.87857 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 88.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 377.87857 Da |
| Heavy Atoms | 17 |
| Complexity | 296.0 |
| SMILES | CC1=NN(C=C1Br)CC(=O)NC2=NC=C(S2)Br |
| InChIKey | WLQWLJAQPIOZSE-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide. The TPSA of 88.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide. Following Lipinski's Rule of Five, 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide 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 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide is 1005602-23-2.
The molecular formula of 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide is C9H8Br2N4OS.
The molecular weight of 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide is 377.87857 g/mol.
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