![N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide structure](/static/products/392/392244-65-4.png)
N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
TL;DR: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide (CAS 392244-65-4) is a chemical compound with molecular formula C12H12FN3OS and molecular weight 265.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
Also Known As: BAS 05666999, N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide, F0326-1141, N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)butyramide, N-[5-(4-Fluoro-phenyl)-[1,3,4]thiadiazol-2-yl]-butyramide
| Molecular Formula | C12H12FN3OS |
|---|---|
| Molecular Weight | 265.07 g/mol |
| LogP | 3.0828 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.0685 |
| Heavy Atoms | 18 |
| Complexity | 538.5105 |
Chemical Identifiers
| CAS Number | 392244-65-4 |
|---|---|
| SMILES | CCCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)F |
Product Overview
N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide (CAS 392244-65-4), with molecular formula C12H12FN3OS and molecular weight 265.07 g/mol. IUPAC: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide.
Chemical Property Profile of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
Property Insights of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
The XLogP value of 3.0828 indicates that N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide 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-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide 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-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide?
The CAS number of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide is 392244-65-4.
What is the molecular formula of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide?
The molecular formula of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide is C12H12FN3OS.
What is the molecular weight of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide?
The molecular weight of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide is 265.07 g/mol.
Where can I buy N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide?
You can request a quote for N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.