![(2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide structure](/static/products/892/892623-82-4.png)
(2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide
TL;DR: (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide (CAS 892623-82-4) is a chemical compound with molecular formula C22H16ClN3O2 and molecular weight 389.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-(4-chlorophenyl)-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]prop-2-enamide
Also Known As: (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide, (E)-3-(4-chlorophenyl)-N-(4-(oxazolo[4,5-b]pyridin-2-yl)benzyl)acrylamide, (E)-3-(4-chlorophenyl)-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]prop-2-enamide
| Molecular Formula | C22H16ClN3O2 |
|---|---|
| Molecular Weight | 389.09 g/mol |
| LogP | 4.8728 |
| Topological Polar Surface Area | 68.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 389.0931 |
| Heavy Atoms | 28 |
| Complexity | 1099.6405 |
Chemical Identifiers
| CAS Number | 892623-82-4 |
|---|---|
| SMILES | C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)/C=C/C4=CC=C(C=C4)Cl |
Product Overview
(2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide (CAS 892623-82-4), with molecular formula C22H16ClN3O2 and molecular weight 389.09 g/mol. IUPAC: (E)-3-(4-chlorophenyl)-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]prop-2-enamide.
Chemical Property Profile of (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide
Property Insights of (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide
The XLogP value of 4.8728 indicates that (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.02 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide. Following Lipinski's Rule of Five, (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide has 1 hydrogen bond donor(s) and 4 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 (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide?
The CAS number of (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide is 892623-82-4.
What is the molecular formula of (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide?
The molecular formula of (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide is C22H16ClN3O2.
What is the molecular weight of (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide?
The molecular weight of (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide is 389.09 g/mol.
Where can I buy (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide?
You can request a quote for (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.