TL;DR: Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl- (CAS 54700-20-8) is a chemical compound with molecular formula C10H9ClN2O and molecular weight 208.04034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(chloromethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
Also Known As: 2-Chloromethyl-2,3-dihydrobenzimidazo(1,2-b)oxazole, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl-, 2-(chloromethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole, 2,3-Dihydro-2-chloromethyloxazolo[3,2-a]benzimidazole, 2-(Chloromethyl)-2,3-dihydro[1,3]oxazolo[3,2-a]benzimidazole
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.04034 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 27.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 208.04034 Da |
| Heavy Atoms | 14 |
| Complexity | 226.0 |
| SMILES | C1C(OC2=NC3=CC=CC=C3N21)CCl |
| InChIKey | YSGOIQDFYVPYEB-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl-. With a topological polar surface area (TPSA) of 27.1 Ų, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl- 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 Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl- is 54700-20-8.
The molecular formula of Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl- is C10H9ClN2O.
The molecular weight of Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl- is 208.04034 g/mol.
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