5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl-
TL;DR: 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl- (CAS 62637-21-2) is a chemical compound with molecular formula C13H12ClN3O2 and molecular weight 277.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-8-ethoxy-5-methylpyridazino[3,4-b][1,4]benzoxazine
Also Known As: 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl-, 2-Chloro-7-ethoxy-10-methyl-5H-pyridazino(3,4-b)(1,4)benzoxazine, 3-Chloro-8-ethoxy-5-methyl-5H-pyridazino[3,4-b][1,4]benzoxazine, 3-chloro-8-ethoxy-5-methylpyridazino[3,4-b][1,4]benzoxazine, 6-chloro-13-ethoxy-9-methyl-2-oxa-4,5,9-triazatricyclo[8.4.0.03,8]tetradeca-1(14),3,5,7,10,12-hexaene
| Molecular Formula | C13H12ClN3O2 |
|---|---|
| Molecular Weight | 277.06 g/mol |
| LogP | 3.4023 |
| Topological Polar Surface Area | 47.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 277.0618 |
| Heavy Atoms | 19 |
| Complexity | 633.2806 |
Chemical Identifiers
| CAS Number | 62637-21-2 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)N(C3=CC(=NN=C3O2)Cl)C |
Product Overview
5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl- (CAS 62637-21-2), with molecular formula C13H12ClN3O2 and molecular weight 277.06 g/mol. IUPAC: 3-chloro-8-ethoxy-5-methylpyridazino[3,4-b][1,4]benzoxazine.
Chemical Property Profile of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl-
Property Insights of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl-
The XLogP value of 3.4023 indicates that 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.48 Ų, 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-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, 2-chloro-7-ethoxy-10-methyl- has 0 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 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl-?
The CAS number of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl- is 62637-21-2.
What is the molecular formula of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl-?
The molecular formula of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl- is C13H12ClN3O2.
What is the molecular weight of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl-?
The molecular weight of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl- is 277.06 g/mol.
Where can I buy 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl-?
You can request a quote for 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-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, 2-chloro-7-ethoxy-10-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 2-chloro-7-ethoxy-10-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.