![6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine structure](/static/products/1043/1043-86-3.webp)
6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine
TL;DR: 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine (CAS 1043-86-3) is a chemical compound with molecular formula C12H12Cl2N6 and molecular weight 310.05005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-5-[(4-chlorophenyl)diazenyl]-4-N-ethylpyrimidine-2,4-diamine
Also Known As: 6-Chlor-2-amino-4-aethylamino-5--pyrimidin, 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine, 6-chloro-5-[(e)-(4-chlorophenyl)diazenyl]-n4-ethylpyrimidine-2,4-diamine, Pyrimidine, 2-amino-4-chloro-5-(p-chlorophenylazo)-6-ethylamino-, 6-chloro-5-[(4-chlorophenyl)diazenyl]-4-N-ethylpyrimidine-2,4-diamine
Technical Specifications
| Molecular Formula | C12H12Cl2N6 |
| Molecular Weight | 310.05005 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 88.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 310.05005 Da |
| Heavy Atoms | 20 |
| Complexity | 321.0 |
| SMILES | CCNC1=C(C(=NC(=N1)N)Cl)N=NC2=CC=C(C=C2)Cl |
| InChIKey | XNQJDZTZJFSYQN-UHFFFAOYSA-N |
Chemical Property Profile of 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine
Property Insights of 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine
The XLogP value of 3.9 indicates that 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine. Following Lipinski's Rule of Five, 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine?
The CAS number of 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine is 1043-86-3.
What is the molecular formula of 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine?
The molecular formula of 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine is C12H12Cl2N6.
What is the molecular weight of 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine?
The molecular weight of 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine is 310.05005 g/mol.
Where can I buy 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine?
You can request a quote for 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine?
Yes, CoreyChem provides custom synthesis services for 6-Chloro-5-[(E)-(4-chlorophenyl)diazenyl]-N~4~-ethyl-2,4-pyrimidinediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.