TL;DR: N-(benzo[d][1,3]dioxol-5-yl)-2-ethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1049741-76-5) is a chemical compound with molecular formula C19H16ClN3O3 and molecular weight 369.088 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-benzodioxol-5-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: N-(benzo[d][1,3]dioxol-5-yl)-2-ethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride, Benzo[1,3]dioxol-5-yl-(2-ethyl-benzo[4,5]furo[3,2-d]pyrimidin-4-yl)-amine
| Molecular Formula | C19H16ClN3O3 |
| Molecular Weight | 369.088 g/mol |
| XLogP | 4.8325 |
| Topological Polar Surface Area (TPSA) | 69.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 369.088 Da |
| Heavy Atoms | 26 |
| Complexity | 479.0 |
| SMILES | CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C52.Cl |
| InChIKey | CUGVCOLFKRBCKU-UHFFFAOYSA-N |
The XLogP value of 4.8325 indicates that N-(benzo[d][1,3]dioxol-5-yl)-2-ethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(benzo[d][1,3]dioxol-5-yl)-2-ethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, N-(benzo[d][1,3]dioxol-5-yl)-2-ethylbenzofuro[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-(benzo[d][1,3]dioxol-5-yl)-2-ethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1049741-76-5.
The molecular formula of N-(benzo[d][1,3]dioxol-5-yl)-2-ethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C19H16ClN3O3.
The molecular weight of N-(benzo[d][1,3]dioxol-5-yl)-2-ethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 369.088 g/mol.
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