N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
TL;DR: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide (CAS 600148-28-5) is a chemical compound with molecular formula C16H21N3OS and molecular weight 303.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Also Known As: BAS 06980571, N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide, N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide, N-[5-(1-Ethyl-propyl)-[1,3,4]thiadiazol-2-yl]-3-phenyl-propionamide, N-[5-(ethylpropyl)(1,3,4-thiadiazol-2-yl)]-3-phenylpropanamide
| Molecular Formula | C16H21N3OS |
|---|---|
| Molecular Weight | 303.14 g/mol |
| LogP | 4.013 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 303.14053 |
| Heavy Atoms | 21 |
| Complexity | 563.9109 |
Chemical Identifiers
| CAS Number | 600148-28-5 |
|---|---|
| SMILES | CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=CC=C2 |
Product Overview
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide (CAS 600148-28-5), with molecular formula C16H21N3OS and molecular weight 303.14 g/mol. IUPAC: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide.
Chemical Property Profile of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Property Insights of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
The XLogP value of 4.013 indicates that N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide 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-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide 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-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide?
The CAS number of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide is 600148-28-5.
What is the molecular formula of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide?
The molecular formula of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide is C16H21N3OS.
What is the molecular weight of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide?
The molecular weight of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide is 303.14 g/mol.
Where can I buy N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide?
You can request a quote for N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.