![4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide structure](/static/products/121/1212253-44-5.png)
4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
TL;DR: 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide (CAS 1212253-44-5) is a chemical compound with molecular formula C18H18Cl2N4O2 and molecular weight 392.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Also Known As: 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-4-(2,4-dichlorophenoxy)butanamide
| Molecular Formula | C18H18Cl2N4O2 |
|---|---|
| Molecular Weight | 392.08 g/mol |
| LogP | 4.0725 |
| Topological Polar Surface Area | 68.52 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 392.0807 |
| Heavy Atoms | 26 |
| Complexity | 913.0974 |
Chemical Identifiers
| CAS Number | 1212253-44-5 |
|---|---|
| SMILES | C[C@@H](C1=NN=C2N1C=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl |
Product Overview
4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide (CAS 1212253-44-5), with molecular formula C18H18Cl2N4O2 and molecular weight 392.08 g/mol. IUPAC: 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide.
Chemical Property Profile of 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Property Insights of 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
The XLogP value of 4.0725 indicates that 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.52 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide. Following Lipinski's Rule of Five, 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide 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 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The CAS number of 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is 1212253-44-5.
What is the molecular formula of 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The molecular formula of 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is C18H18Cl2N4O2.
What is the molecular weight of 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The molecular weight of 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is 392.08 g/mol.
Where can I buy 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
You can request a quote for 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(2,4-dichlorophenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.