![4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide structure](/static/products/883/883294-20-0.png)
4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
TL;DR: 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide (CAS 883294-20-0) is a chemical compound with molecular formula C18H18ClN5O2 and molecular weight 371.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-chloro-2-methylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide
Also Known As: 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide, 4-(4-chloro-2-methylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide, N-(3-(1H-tetrazol-1-yl)phenyl)-4-(4-chloro-2-methylphenoxy)butanamide
| Molecular Formula | C18H18ClN5O2 |
|---|---|
| Molecular Weight | 371.11 g/mol |
| LogP | 3.42182 |
| Topological Polar Surface Area | 81.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 371.1149 |
| Heavy Atoms | 26 |
| Complexity | 883.0478 |
Chemical Identifiers
| CAS Number | 883294-20-0 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)N3C=NN=N3 |
Product Overview
4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide (CAS 883294-20-0), with molecular formula C18H18ClN5O2 and molecular weight 371.11 g/mol. IUPAC: 4-(4-chloro-2-methylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide.
Chemical Property Profile of 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
Property Insights of 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
The XLogP value of 3.42182 indicates that 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.93 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide. Following Lipinski's Rule of Five, 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide has 1 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 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide?
The CAS number of 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide is 883294-20-0.
What is the molecular formula of 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide?
The molecular formula of 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide is C18H18ClN5O2.
What is the molecular weight of 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide?
The molecular weight of 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide is 371.11 g/mol.
Where can I buy 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide?
You can request a quote for 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]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-[3-(1H-tetrazol-1-yl)phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.