TL;DR: (4,5-Dibromothiophen-2-yl)-pyrazol-1-ylmethanone (CAS 1005619-51-1) is a chemical compound with molecular formula C8H4Br2N2OS and molecular weight 333.8411 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4,5-dibromothiophen-2-yl)-pyrazol-1-ylmethanone
Also Known As: 4,5-dibromo(2-thienyl) pyrazolyl ketone, (4,5-dibromothiophen-2-yl)-pyrazol-1-ylmethanone, (4,5-dibromothiophen-2-yl)(1H-pyrazol-1-yl)methanone, (4,5-dibromothiophen-2-yl)-pyrazol-1-yl-methanone, (4,5-DIBROMO-2-THIENYL)(1H-PYRAZOL-1-YL)METHANONE
| Molecular Formula | C8H4Br2N2OS |
| Molecular Weight | 333.8411 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 63.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 333.8411 Da |
| Heavy Atoms | 14 |
| Complexity | 241.0 |
| SMILES | C1=CN(N=C1)C(=O)C2=CC(=C(S2)Br)Br |
| InChIKey | OAAORMFLOKDSFQ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that (4,5-Dibromothiophen-2-yl)-pyrazol-1-ylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (4,5-Dibromothiophen-2-yl)-pyrazol-1-ylmethanone. Following Lipinski's Rule of Five, (4,5-Dibromothiophen-2-yl)-pyrazol-1-ylmethanone has 0 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 (4,5-Dibromothiophen-2-yl)-pyrazol-1-ylmethanone is 1005619-51-1.
The molecular formula of (4,5-Dibromothiophen-2-yl)-pyrazol-1-ylmethanone is C8H4Br2N2OS.
The molecular weight of (4,5-Dibromothiophen-2-yl)-pyrazol-1-ylmethanone is 333.8411 g/mol.
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