TL;DR: N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052530-12-7) is a chemical compound with molecular formula C16H19ClN4O2 and molecular weight 334.11966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride, N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
| Molecular Formula | C16H19ClN4O2 |
| Molecular Weight | 334.11966 g/mol |
| XLogP | 2.5419 |
| Topological Polar Surface Area (TPSA) | 63.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.11966 Da |
| Heavy Atoms | 23 |
| Complexity | 364.0 |
| SMILES | C1COCCN1CCNC2=NC=NC3=C2OC4=CC=CC=C43.Cl |
| InChIKey | LKAIDYURELHICE-UHFFFAOYSA-N |
The XLogP value of 2.5419 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052530-12-7.
The molecular formula of N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C16H19ClN4O2.
The molecular weight of N-(2-morpholinoethyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 334.11966 g/mol.
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