1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-
TL;DR: 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- (CAS 53878-52-7) is a chemical compound with molecular formula C20H22ClN5O and molecular weight 383.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[2-(4-chlorophenoxy)propan-2-yl]-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
Also Known As: 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-, 6-(1-(4-Chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine, 6-[2-(4-chlorophenoxy)propan-2-yl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine, 6-[2-(4-Chlorophenoxy)propan-2-yl]-N~2~-(2-phenylethyl)-1,3,5-triazine-2,4-diamine, BRN 0629479
| Molecular Formula | C20H22ClN5O |
|---|---|
| Molecular Weight | 383.15 g/mol |
| LogP | 4.0759 |
| Topological Polar Surface Area | 85.95 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 383.15128 |
| Heavy Atoms | 27 |
| Complexity | 884.6337 |
Chemical Identifiers
| CAS Number | 53878-52-7 |
|---|---|
| SMILES | CC(C)(C1=NC(=NC(=N1)NCCC2=CC=CC=C2)N)OC3=CC=C(C=C3)Cl |
Product Overview
1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- (CAS 53878-52-7), with molecular formula C20H22ClN5O and molecular weight 383.15 g/mol. IUPAC: 6-[2-(4-chlorophenoxy)propan-2-yl]-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine.
Chemical Property Profile of 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-
Property Insights of 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-
The XLogP value of 4.0759 indicates that 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.95 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-. Following Lipinski's Rule of Five, 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- 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
Frequently Asked Questions
What is the CAS number of 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-?
The CAS number of 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- is 53878-52-7.
What is the molecular formula of 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-?
The molecular formula of 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- is C20H22ClN5O.
What is the molecular weight of 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-?
The molecular weight of 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- is 383.15 g/mol.
Where can I buy 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-?
You can request a quote for 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.