TL;DR: Furan-2-ylmethyl-(1-isopropyl-1H-benzoimidazol-5-yl)-amine (CAS 1049731-98-7) is a chemical compound with molecular formula C15H18ClN3O and molecular weight 291.11383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(furan-2-ylmethyl)-1-propan-2-ylbenzimidazol-5-amine;hydrochloride
Also Known As: Furan-2-ylmethyl-(1-isopropyl-1H-benzoimidazol-5-yl)-amine, N-(furan-2-ylmethyl)-1-isopropyl-1H-benzo[d]imidazol-5-amine hydrochloride
| Molecular Formula | C15H18ClN3O |
| Molecular Weight | 291.11383 g/mol |
| XLogP | 4.2441 |
| Topological Polar Surface Area (TPSA) | 43.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 291.11383 Da |
| Heavy Atoms | 20 |
| Complexity | 297.0 |
| SMILES | CC(C)N1C=NC2=C1C=CC(=C2)NCC3=CC=CO3.Cl |
| InChIKey | GNTOJWAABRKPPR-UHFFFAOYSA-N |
The XLogP value of 4.2441 indicates that Furan-2-ylmethyl-(1-isopropyl-1H-benzoimidazol-5-yl)-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.0 Ų, Furan-2-ylmethyl-(1-isopropyl-1H-benzoimidazol-5-yl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Furan-2-ylmethyl-(1-isopropyl-1H-benzoimidazol-5-yl)-amine has 2 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 Furan-2-ylmethyl-(1-isopropyl-1H-benzoimidazol-5-yl)-amine is 1049731-98-7.
The molecular formula of Furan-2-ylmethyl-(1-isopropyl-1H-benzoimidazol-5-yl)-amine is C15H18ClN3O.
The molecular weight of Furan-2-ylmethyl-(1-isopropyl-1H-benzoimidazol-5-yl)-amine is 291.11383 g/mol.
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