TL;DR: N-ethyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052528-21-8) is a chemical compound with molecular formula C13H14ClN3O and molecular weight 263.08255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: N-ethyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride, N-ethyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
| Molecular Formula | C13H14ClN3O |
| Molecular Weight | 263.08255 g/mol |
| XLogP | 3.53802 |
| Topological Polar Surface Area (TPSA) | 51.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.08255 Da |
| Heavy Atoms | 18 |
| Complexity | 273.0 |
| SMILES | CCNC1=NC(=NC2=C1OC3=CC=CC=C32)C.Cl |
| InChIKey | AQBKZLCVPCPOFK-UHFFFAOYSA-N |
The XLogP value of 3.53802 indicates that N-ethyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, N-ethyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-ethyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-ethyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052528-21-8.
The molecular formula of N-ethyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C13H14ClN3O.
The molecular weight of N-ethyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 263.08255 g/mol.
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