TL;DR: 1-(2-Methylphenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole (CAS 137382-10-6) is a chemical compound with molecular formula C16H14N2S and molecular weight 266.08777 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
Also Known As: Benzimidazole derivative, KST-1B0320, 1-(2-Methylphenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole, NCI60_008455, 1H,3H-Thiazolo[3,4-a]benzimidazole,1-(2-methylphenyl)-
| Molecular Formula | C16H14N2S |
| Molecular Weight | 266.08777 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 266.08777 Da |
| Heavy Atoms | 19 |
| Complexity | 335.0 |
| SMILES | CC1=CC=CC=C1C2N3C(=NC4=CC=CC=C43)CS2 |
| InChIKey | ZTMUGRMOFPWTFX-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1-(2-Methylphenyl)-3H-[1,3]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-Methylphenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Methylphenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(2-Methylphenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole is 137382-10-6.
The molecular formula of 1-(2-Methylphenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole is C16H14N2S.
The molecular weight of 1-(2-Methylphenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole is 266.08777 g/mol.
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