7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione
TL;DR: 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione (CAS 359909-46-9) is a chemical compound with molecular formula C19H23ClFN5O2 and molecular weight 407.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-[(2-chloro-6-fluorophenyl)methyl]-1,3-dimethyl-8-(pentylamino)purine-2,6-dione
Also Known As: 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione, 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-3,7-dihydro-1H-purine-2,6-dione, 7-[(2-chloro-6-fluorophenyl)methyl]-1,3-dimethyl-8-(pentylamino)purine-2,6-dione
| Molecular Formula | C19H23ClFN5O2 |
|---|---|
| Molecular Weight | 407.15 g/mol |
| LogP | 2.8766 |
| Topological Polar Surface Area | 73.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 407.15244 |
| Heavy Atoms | 28 |
| Complexity | 1111.7751 |
Chemical Identifiers
| CAS Number | 359909-46-9 |
|---|---|
| SMILES | CCCCCNC1=NC2=C(N1CC3=C(C=CC=C3Cl)F)C(=O)N(C(=O)N2C)C |
Product Overview
7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione (CAS 359909-46-9), with molecular formula C19H23ClFN5O2 and molecular weight 407.15 g/mol. IUPAC: 7-[(2-chloro-6-fluorophenyl)methyl]-1,3-dimethyl-8-(pentylamino)purine-2,6-dione.
Chemical Property Profile of 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione
Property Insights of 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione
The XLogP value of 2.8766 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione. The TPSA of 73.85 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione. Following Lipinski's Rule of Five, 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione has 1 hydrogen bond donor(s) and 4 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 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione?
The CAS number of 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione is 359909-46-9.
What is the molecular formula of 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione?
The molecular formula of 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione is C19H23ClFN5O2.
What is the molecular weight of 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione?
The molecular weight of 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione is 407.15 g/mol.
Where can I buy 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione?
You can request a quote for 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(pentylamino)-1H-purine-2,6(3H,7H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.