TL;DR: 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one (CAS 146850-12-6) is a chemical compound with molecular formula C10H8N2O2 and molecular weight 188.05858 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one
Also Known As: 2-methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one, 8H-Furo[3,4-e]benzimidazol-8-one,1,6-dihydro-2-methyl-(9CI), 2-methyl-3,6-dihydro-8H-furo[3,4-e]benzimidazol-8-one, 8H-Furo[3,4-e]benzimidazol-8-one, 1,6-dihydro-2-methyl- (9CI)
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.05858 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 55.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 188.05858 Da |
| Heavy Atoms | 14 |
| Complexity | 269.0 |
| SMILES | CC1=NC2=C(N1)C=CC3=C2C(=O)OC3 |
| InChIKey | SPTJSGLHHYOZRB-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one. With a topological polar surface area (TPSA) of 55.0 Ų, 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one is 146850-12-6.
The molecular formula of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one is C10H8N2O2.
The molecular weight of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one is 188.05858 g/mol.
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