![methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate structure](/static/products/2470/247058-94-2.webp)
methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate
TL;DR: methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate (CAS 247058-94-2) is a chemical compound with molecular formula C25H25N3O5 and molecular weight 447.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate
methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)-3-pyridinyl]amino]prop-2-enoate
Also Known As: methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate, methyl 2-(benzoylamino)-3-({6-[2-(propan-2-yloxy)phenoxy]pyridin-3-yl}amino)prop-2-enoate, Methyl 2-benzamido-3-[(6-{2-[(propan-2-yl)oxy]phenoxy}pyridin-3-yl)amino]prop-2-enoate, 2-Propenoic acid, 2-(benzoylamino)-3-((6-(2-(1-methylethoxy)phenoxy)-3-pyridinyl)amino)-, methyl ester
| Molecular Formula | C25H25N3O5 |
|---|---|
| Molecular Weight | 447.18 g/mol |
| LogP | 5.1 |
| Topological Polar Surface Area | 98.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 447.1794 |
| Heavy Atoms | 33 |
| Complexity | 662.0 |
Chemical Identifiers
| CAS Number | 247058-94-2 |
|---|---|
| SMILES | CC(C)OC1=CC=CC=C1OC2=NC=C(C=C2)NC=C(C(=O)OC)NC(=O)C3=CC=CC=C3 |
| InChIKey | IPMZFJPPFVFLFE-UHFFFAOYSA-N |
Product Overview
methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate (CAS 247058-94-2), with molecular formula C25H25N3O5 and molecular weight 447.18 g/mol. IUPAC: methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)-3-pyridinyl]amino]prop-2-enoate.
Chemical Property Profile of methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate
Property Insights of methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate
The XLogP value of 5.1 indicates that CTK6I6834 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.8 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl 2-benzamido-3-[[6-(2-propan-2-yloxyphenoxy)pyridin-3-yl]amino]prop-2-enoate. Following Lipinski's Rule of Five, CTK6I6834 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of CTK6I6834?
The CAS number of CTK6I6834 is 247058-94-2.
What is the molecular formula of CTK6I6834?
The molecular formula of CTK6I6834 is C25H25N3O5.
What is the molecular weight of CTK6I6834?
The molecular weight of CTK6I6834 is 447.18 g/mol.
Where can I buy CTK6I6834?
You can request a quote for CTK6I6834 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for CTK6I6834?
Yes, KEHONG BIO provides custom synthesis services for CTK6I6834 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.