2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-
TL;DR: 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- (CAS 103061-91-2) is a chemical compound with molecular formula C25H27ClN4O3 and molecular weight 466.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]-5-methylpyrimidine-2,4-dione
Also Known As: 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-, 1-{6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl}-5-methylpyrimidine-2,4(1h,3h)-dione, 6-chloro-2-methoxy-9-<(6-(thym-1-yl)hexyl)amino>acridine, 1-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]-5-methylpyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,1-[6-[(6-chloro-2-methoxy-9-acridinyl)amino]hexyl]-5-methyl-
| Molecular Formula | C25H27ClN4O3 |
|---|---|
| Molecular Weight | 466.18 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 83.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 466.17715 |
| Heavy Atoms | 33 |
| Complexity | 732.0 |
Chemical Identifiers
| CAS Number | 103061-91-2 |
|---|---|
| SMILES | CC1=CN(C(=O)NC1=O)CCCCCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC |
| InChIKey | GMSSHJFYHRVAOK-UHFFFAOYSA-N |
Product Overview
2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- (CAS 103061-91-2), with molecular formula C25H27ClN4O3 and molecular weight 466.18 g/mol. IUPAC: 1-[6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl]-5-methylpyrimidine-2,4-dione.
Chemical Property Profile of 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-
Property Insights of 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-
The XLogP value of 4.9 indicates that 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-. Following Lipinski's Rule of Five, 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- has 2 hydrogen bond donor(s) and 5 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 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-?
The CAS number of 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- is 103061-91-2.
What is the molecular formula of 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-?
The molecular formula of 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- is C25H27ClN4O3.
What is the molecular weight of 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-?
The molecular weight of 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- is 466.18 g/mol.
Where can I buy 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-?
You can request a quote for 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 2,4(1H,3H)-Pyrimidinedione, 1-(6-((6-chloro-2-methoxy-9-acridinyl)amino)hexyl)-5-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.