TL;DR: N-(4-(morpholinomethyl)phenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052525-58-2) is a chemical compound with molecular formula C21H21ClN4O2 and molecular weight 396.1353 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(morpholin-4-ylmethyl)phenyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: N-(4-(morpholinomethyl)phenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride, N-[4-(morpholin-4-ylmethyl)phenyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
| Molecular Formula | C21H21ClN4O2 |
| Molecular Weight | 396.1353 g/mol |
| XLogP | 4.3736 |
| Topological Polar Surface Area (TPSA) | 63.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 396.1353 Da |
| Heavy Atoms | 28 |
| Complexity | 479.0 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)NC3=NC=NC4=C3OC5=CC=CC=C54.Cl |
| InChIKey | UZQJCTBHKPVLJI-UHFFFAOYSA-N |
The XLogP value of 4.3736 indicates that N-(4-(morpholinomethyl)phenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-(morpholinomethyl)phenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, N-(4-(morpholinomethyl)phenyl)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 N-(4-(morpholinomethyl)phenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052525-58-2.
The molecular formula of N-(4-(morpholinomethyl)phenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C21H21ClN4O2.
The molecular weight of N-(4-(morpholinomethyl)phenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 396.1353 g/mol.
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