TL;DR: 4-Chloro-6-(4-chlorophenoxy)pyrimidin-2-amine (CAS 100763-75-5) is a chemical compound with molecular formula C10H7Cl2N3O and molecular weight 254.99661 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-6-(4-chlorophenoxy)pyrimidin-2-amine
Also Known As: TimTec1_004711, 4-chloro-6-(4-chlorophenoxy)pyrimidin-2-amine, BAS 00674002, NCI60_030839, 2-amino-4-(p-chlorophenoxy)-6-chloropyrimidine
| Molecular Formula | C10H7Cl2N3O |
| Molecular Weight | 254.99661 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 61.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 254.99661 Da |
| Heavy Atoms | 16 |
| Complexity | 224.0 |
| SMILES | C1=CC(=CC=C1OC2=CC(=NC(=N2)N)Cl)Cl |
| InChIKey | JDTQJRVXTNCSJN-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 4-Chloro-6-(4-chlorophenoxy)pyrimidin-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chloro-6-(4-chlorophenoxy)pyrimidin-2-amine. Following Lipinski's Rule of Five, 4-Chloro-6-(4-chlorophenoxy)pyrimidin-2-amine 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 4-Chloro-6-(4-chlorophenoxy)pyrimidin-2-amine is 100763-75-5.
The molecular formula of 4-Chloro-6-(4-chlorophenoxy)pyrimidin-2-amine is C10H7Cl2N3O.
The molecular weight of 4-Chloro-6-(4-chlorophenoxy)pyrimidin-2-amine is 254.99661 g/mol.
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