![4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide structure](/static/products/876/876723-54-5.png)
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide
TL;DR: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide (CAS 876723-54-5) is a chemical compound with molecular formula C14H16ClN3O2 and molecular weight 293.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide
Also Known As: ChemDiv3_016073, BAS 10847066, 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide, 4-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-N,N-dimethyl-butyramide, 4-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-N,N-dimethylbutanamide
| Molecular Formula | C14H16ClN3O2 |
|---|---|
| Molecular Weight | 293.09 g/mol |
| LogP | 2.8009 |
| Topological Polar Surface Area | 59.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 293.0931 |
| Heavy Atoms | 20 |
| Complexity | 578.35986 |
Chemical Identifiers
| CAS Number | 876723-54-5 |
|---|---|
| SMILES | CN(C)C(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl |
Product Overview
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide (CAS 876723-54-5), with molecular formula C14H16ClN3O2 and molecular weight 293.09 g/mol. IUPAC: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide.
Chemical Property Profile of 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide
Property Insights of 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide
The XLogP value of 2.8009 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide. With a topological polar surface area (TPSA) of 59.23 Ų, 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide has 0 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-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide?
The CAS number of 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide is 876723-54-5.
What is the molecular formula of 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide?
The molecular formula of 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide is C14H16ClN3O2.
What is the molecular weight of 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide?
The molecular weight of 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide is 293.09 g/mol.
Where can I buy 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide?
You can request a quote for 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.