TL;DR: Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)- (CAS 14572-92-0) is a chemical compound with molecular formula C16H13ClN2O and molecular weight 284.07166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(4-chlorophenyl)ethoxy]quinazoline
Also Known As: 4-(2-(4-Chlorophenyl)ethoxy)quinazoline, 4-[2-(4-chlorophenyl)ethoxy]quinazoline, Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)-, Quinazoline, 4-[2-(4-chlorophenyl)ethoxy]-, Quinazoline,4-[2-(4-chlorophenyl)ethoxy]-
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H13ClN2O |
| Molecular Weight | 284.07166 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 35.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 284.07166 Da |
| Heavy Atoms | 20 |
| Complexity | 294.0 |
| SMILES | C1=CC=C2C(=C1)C(=NC=N2)OCCC3=CC=C(C=C3)Cl |
| InChIKey | NGFAVBCGXZXXRT-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.0 Ų, Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)- is 14572-92-0.
The molecular formula of Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)- is C16H13ClN2O.
The molecular weight of Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)- is 284.07166 g/mol.
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