5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-
TL;DR: 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- (CAS 62637-14-3) is a chemical compound with molecular formula C17H19ClN4O2 and molecular weight 346.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[3-chloro-5-[3-(dimethylamino)propyl]pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone
Also Known As: 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-, 7-Acetyl-2-chloro-10-(3-(dimethylamino)propyl)-5H-pyridazino(3,4-b)(1,4)benzoxazine, 1-[3-chloro-5-[3-(dimethylamino)propyl]pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone, 8-Acetyl-3-chloro-5-(3-dimethylaminopropyl)-5H-pyridazino[3,4-b][1,4]benzoxazine, 1-{3-Chloro-5-[3-(dimethylamino)propyl]-5H-pyridazino[3,4-b][1,4]benzoxazin-8-yl}ethan-1-one
| Molecular Formula | C17H19ClN4O2 |
|---|---|
| Molecular Weight | 346.12 g/mol |
| LogP | 3.5281 |
| Topological Polar Surface Area | 58.56 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 346.11966 |
| Heavy Atoms | 24 |
| Complexity | 779.181 |
Chemical Identifiers
| CAS Number | 62637-14-3 |
|---|---|
| SMILES | CC(=O)C1=CC2=C(C=C1)N(C3=CC(=NN=C3O2)Cl)CCCN(C)C |
Product Overview
5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- (CAS 62637-14-3), with molecular formula C17H19ClN4O2 and molecular weight 346.12 g/mol. IUPAC: 1-[3-chloro-5-[3-(dimethylamino)propyl]pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone.
Chemical Property Profile of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-
Property Insights of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-
The XLogP value of 3.5281 indicates that 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.56 Ų, 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- has 0 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 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-?
The CAS number of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- is 62637-14-3.
What is the molecular formula of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-?
The molecular formula of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- is C17H19ClN4O2.
What is the molecular weight of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-?
The molecular weight of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- is 346.12 g/mol.
Where can I buy 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-?
You can request a quote for 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)-?
Yes, KEHONG BIO provides custom synthesis services for 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-acetyl-2-chloro-10-(3-(dimethylamino)propyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.