TL;DR: 2-ethyl-N-(furan-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052520-29-2) is a chemical compound with molecular formula C17H16ClN3O2 and molecular weight 329.0931 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethyl-N-(furan-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: 2-ethyl-N-(furan-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride, 2-ethyl-N-(furan-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride, REGID_for_CID_6602802
| Molecular Formula | C17H16ClN3O2 |
| Molecular Weight | 329.0931 g/mol |
| XLogP | 4.5653 |
| Topological Polar Surface Area (TPSA) | 64.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 329.0931 Da |
| Heavy Atoms | 23 |
| Complexity | 381.0 |
| SMILES | CCC1=NC2=C(C(=N1)NCC3=CC=CO3)OC4=CC=CC=C42.Cl |
| InChIKey | CIPPQYBYKDSOQP-UHFFFAOYSA-N |
The XLogP value of 4.5653 indicates that 2-ethyl-N-(furan-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-ethyl-N-(furan-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, 2-ethyl-N-(furan-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-ethyl-N-(furan-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052520-29-2.
The molecular formula of 2-ethyl-N-(furan-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C17H16ClN3O2.
The molecular weight of 2-ethyl-N-(furan-2-ylmethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 329.0931 g/mol.
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