![4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide structure](/static/products/121/1212223-86-3.png)
4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
TL;DR: 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide (CAS 1212223-86-3) is a chemical compound with molecular formula C19H21ClN4O2 and molecular weight 372.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Also Known As: 4-(4-chloro-2-methylphenoxy)-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-(4-chloro-2-methylphenoxy)butanamide
| Molecular Formula | C19H21ClN4O2 |
|---|---|
| Molecular Weight | 372.14 g/mol |
| LogP | 3.72752 |
| Topological Polar Surface Area | 68.52 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 372.1353 |
| Heavy Atoms | 26 |
| Complexity | 909.44543 |
Chemical Identifiers
| CAS Number | 1212223-86-3 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)Cl)OCCCC(=O)N[C@@H](C)C2=NN=C3N2C=CC=C3 |
Product Overview
4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide (CAS 1212223-86-3), with molecular formula C19H21ClN4O2 and molecular weight 372.14 g/mol. IUPAC: 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide.
Chemical Property Profile of 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Property Insights of 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
The XLogP value of 3.72752 indicates that 4-(4-chloro-2-methylphenoxy)-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-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide. Following Lipinski's Rule of Five, 4-(4-chloro-2-methylphenoxy)-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-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The CAS number of 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is 1212223-86-3.
What is the molecular formula of 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The molecular formula of 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is C19H21ClN4O2.
What is the molecular weight of 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
The molecular weight of 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide is 372.14 g/mol.
Where can I buy 4-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
You can request a quote for 4-(4-chloro-2-methylphenoxy)-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-(4-chloro-2-methylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-chloro-2-methylphenoxy)-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.