![N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide structure](/static/products/496/496875-86-6.png)
N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide
TL;DR: N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide (CAS 496875-86-6) is a chemical compound with molecular formula C17H17N3O3 and molecular weight 311.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pentanamide
Also Known As: AN-979/15447119, N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide, N-(4-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)phenyl)pentanamide, N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pentanamide, N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide
| Molecular Formula | C17H17N3O3 |
|---|---|
| Molecular Weight | 311.13 g/mol |
| LogP | 4.1253 |
| Topological Polar Surface Area | 81.16 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 311.12698 |
| Heavy Atoms | 23 |
| Complexity | 760.7497 |
Chemical Identifiers
| CAS Number | 496875-86-6 |
|---|---|
| SMILES | CCCCC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CO3 |
Product Overview
N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide (CAS 496875-86-6), with molecular formula C17H17N3O3 and molecular weight 311.13 g/mol. IUPAC: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]pentanamide.
Chemical Property Profile of N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide
Property Insights of N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide
The XLogP value of 4.1253 indicates that N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.16 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide. Following Lipinski's Rule of Five, N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide 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 N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide?
The CAS number of N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide is 496875-86-6.
What is the molecular formula of N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide?
The molecular formula of N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide is C17H17N3O3.
What is the molecular weight of N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide?
The molecular weight of N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide is 311.13 g/mol.
Where can I buy N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide?
You can request a quote for N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.