TL;DR: 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole (CAS 138226-12-7) is a chemical compound with molecular formula C15H10F2N2S and molecular weight 288.05328 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,6-difluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
Also Known As: Thiazolobenzimidazole, 1-Dfptb, TBZ1, 1-1h,3h-thiazolo benzimidazole, 1- -1H,3H-thiazolo benzimidazole
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H10F2N2S |
| Molecular Weight | 288.05328 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 288.05328 Da |
| Heavy Atoms | 20 |
| Complexity | 360.0 |
| SMILES | C1C2=NC3=CC=CC=C3N2C(S1)C4=C(C=CC=C4F)F |
| InChIKey | AMLBAOPYPUXEQF-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole 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 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is 138226-12-7.
The molecular formula of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is C15H10F2N2S.
The molecular weight of 1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole is 288.05328 g/mol.
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