TL;DR: 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine (CAS 139369-42-9) is a chemical compound with molecular formula C12H9Cl3N2O and molecular weight 301.97806 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine
Also Known As: 4-chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine, BEN002, 1,2-Benzenediamine, 4-chloro-5-(2,3-dichlorophenoxy)-, 4-chloro-5-(2,3-dichlorophenoxy)-1,2-benzenediamine, 4-chloro-5-(2,3-dichlorophenoxy)-o-phenylenediamine
| Molecular Formula | C12H9Cl3N2O |
| Molecular Weight | 301.97806 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 61.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 301.97806 Da |
| Heavy Atoms | 18 |
| Complexity | 282.0 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C(C(=C2)N)N)Cl |
| InChIKey | NNDWEKICDTYSCM-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine. Following Lipinski's Rule of Five, 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine has 2 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 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine is 139369-42-9.
The molecular formula of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine is C12H9Cl3N2O.
The molecular weight of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine is 301.97806 g/mol.
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