5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-
TL;DR: 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- (CAS 62637-29-0) is a chemical compound with molecular formula C17H21ClN4O2 and molecular weight 348.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(8-chloro-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-N,N-diethylethanamine
Also Known As: 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-, 7-Chloro-2-(2-diethylaminoethoxy)-10-methyl-5H-pyridazino(3,4-b)(1,4)benzoxazine, 2-(8-chloro-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-N,N-diethylethanamine, 8-Chloro-3-(2-diethylaminoethoxy)-5-methyl-5H-pyridazino[3,4-b][1,4]benzoxazine, [2-({13-chloro-9-methyl-2-oxa-4,5,9-triazatricyclo[8.4.0.03,8]tetradeca-1(14),3(8),4,6,10,12-hexaen-6-yl}oxy)ethyl]diethylamine
| Molecular Formula | C17H21ClN4O2 |
|---|---|
| Molecular Weight | 348.14 g/mol |
| LogP | 3.7242 |
| Topological Polar Surface Area | 50.72 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 348.1353 |
| Heavy Atoms | 24 |
| Complexity | 721.7319 |
Chemical Identifiers
| CAS Number | 62637-29-0 |
|---|---|
| SMILES | CCN(CC)CCOC1=NN=C2C(=C1)N(C3=C(O2)C=C(C=C3)Cl)C |
Product Overview
5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- (CAS 62637-29-0), with molecular formula C17H21ClN4O2 and molecular weight 348.14 g/mol. IUPAC: 2-(8-chloro-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-N,N-diethylethanamine.
Chemical Property Profile of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-
Property Insights of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-
The XLogP value of 3.7242 indicates that 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.72 Ų, 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- 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-chloro-2-(2-diethylaminoethoxy)-10-methyl- 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-chloro-2-(2-diethylaminoethoxy)-10-methyl-?
The CAS number of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- is 62637-29-0.
What is the molecular formula of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-?
The molecular formula of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- is C17H21ClN4O2.
What is the molecular weight of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-?
The molecular weight of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- is 348.14 g/mol.
Where can I buy 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-?
You can request a quote for 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- 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-chloro-2-(2-diethylaminoethoxy)-10-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.