TL;DR: Baythroid (CAS 86560-92-1) is a chemical compound with molecular formula C22H18Cl2FNO3 and molecular weight 433.0648 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
trans-[(R)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Also Known As: Baythroid, beta-Cyfluthrin, (1R,3R,alphaR)-Cyfluthrin, Cyfluthrin, (1R,3R,alphaR)-, Cyfluthrin diastereoisomer I
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H18Cl2FNO3 |
| Molecular Weight | 433.0648 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 59.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 433.0648 Da |
| Heavy Atoms | 29 |
| Complexity | 679.0 |
| SMILES | CC1([C@H]([C@H]1C(=O)O[C@@H](C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C |
| InChIKey | QQODLKZGRKWIFG-QSFXBCCZSA-N |
The XLogP value of 6.2 indicates that Baythroid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.3 Ų, Baythroid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Baythroid has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Baythroid is 86560-92-1.
The molecular formula of Baythroid is C22H18Cl2FNO3.
The molecular weight of Baythroid is 433.0648 g/mol.
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