TL;DR: RefChem:118552 (CAS 24687-31-8) is a chemical compound with molecular formula C22H23BrN2Se2 and molecular weight 553.9375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-ethyl-2-[3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoselenazole bromide
Also Known As: 3-ETHYL-2-[3-(3-ETHYL-3H-BENZOSELENAZOL-2-YLIDENE)-2-METHYLPROP-1-ENYL]BENZOSELENAZOLIUM BROMIDE, Benzoselenazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoselenazolylidene)-2-methyl-1-propen-1-yl)-, bromide (1:1), Benzoselenazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoselenazolylidene)-2-methyl-1-propenyl)-, bromide, Benzoselenazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoselenazolylidene)-2-methyl-1-propen-1-yl]-, bromide (1:1), 3-Ethyl-2-(3-(3-ethyl-3H-benzoselenazol-2-ylidene)-2-methylprop-1-enyl)benzoselenazolium bromide
| Molecular Formula | C22H23BrN2Se2 |
| Molecular Weight | 553.9375 g/mol |
| XLogP | 0.32 |
| Topological Polar Surface Area (TPSA) | 7.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 553.9375 Da |
| Heavy Atoms | 27 |
| Complexity | 511.0 |
| SMILES | CCN1C2=CC=CC=C2[Se]C1=CC(=CC3=[N+](C4=CC=CC=C4[Se]3)CC)C.[Br-] |
| InChIKey | PVWAVYOMICTLJJ-UHFFFAOYSA-M |
The XLogP value of 0.32 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:118552. With a topological polar surface area (TPSA) of 7.1 Ų, RefChem:118552 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:118552 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:118552 is 24687-31-8.
The molecular formula of RefChem:118552 is C22H23BrN2Se2.
The molecular weight of RefChem:118552 is 553.9375 g/mol.
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