N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
TL;DR: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide (CAS 701966-66-7) is a chemical compound with molecular formula C17H23N3OS and molecular weight 317.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Also Known As: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide, N-(5-pentyl(1,3,4-thiadiazol-2-yl))-2-phenylbutanamide
| Molecular Formula | C17H23N3OS |
|---|---|
| Molecular Weight | 317.16 g/mol |
| LogP | 4.4031 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 317.1562 |
| Heavy Atoms | 22 |
| Complexity | 582.5998 |
Chemical Identifiers
| CAS Number | 701966-66-7 |
|---|---|
| SMILES | CCCCCC1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2 |
Product Overview
N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide (CAS 701966-66-7), with molecular formula C17H23N3OS and molecular weight 317.16 g/mol. IUPAC: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide.
Chemical Property Profile of N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Property Insights of N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
The XLogP value of 4.4031 indicates that N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide 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 N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
The CAS number of N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide is 701966-66-7.
What is the molecular formula of N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
The molecular formula of N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide is C17H23N3OS.
What is the molecular weight of N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
The molecular weight of N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide is 317.16 g/mol.
Where can I buy N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
You can request a quote for N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.