TL;DR: 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-aminophenoxy)ethyl]- (CAS 101351-09-1) is a chemical compound with molecular formula C16H14N2O3 and molecular weight 282.10043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione
Also Known As: 2-(2-(4-Aminophenoxy)ethyl)isoindoline-1,3-dione, p-(2-phthalimidoethoxy)aniline, 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-aminophenoxy)ethyl]-, 2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione, 2-[2-(4-aminophenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
| Molecular Formula | C16H14N2O3 |
| Molecular Weight | 282.10043 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 72.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 282.10043 Da |
| Heavy Atoms | 21 |
| Complexity | 380.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)N |
| InChIKey | MWIHYGXYALYNNF-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-aminophenoxy)ethyl]-. The TPSA of 72.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-aminophenoxy)ethyl]-. Following Lipinski's Rule of Five, 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-aminophenoxy)ethyl]- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-aminophenoxy)ethyl]- is 101351-09-1.
The molecular formula of 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-aminophenoxy)ethyl]- is C16H14N2O3.
The molecular weight of 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-aminophenoxy)ethyl]- is 282.10043 g/mol.
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