![3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide structure](/static/products/3922/392243-18-4.webp)
3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
TL;DR: 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 392243-18-4) 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.
3-fluoro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Also Known As: BAS 05277721, 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide, 3-fluoro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide, F0326-0641, 3-fluoro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide
| Molecular Formula | C12H12FN3OS |
|---|---|
| Molecular Weight | 265.07 g/mol |
| LogP | 3.0529 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.0685 |
| Heavy Atoms | 18 |
| Complexity | 567.9551 |
Chemical Identifiers
| CAS Number | 392243-18-4 |
|---|---|
| SMILES | CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)F |
Product Overview
3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 392243-18-4), with molecular formula C12H12FN3OS and molecular weight 265.07 g/mol. IUPAC: 3-fluoro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide.
Chemical Property Profile of 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Property Insights of 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
The XLogP value of 3.0529 indicates that 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide 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 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The CAS number of 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is 392243-18-4.
What is the molecular formula of 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The molecular formula of 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is C12H12FN3OS.
What is the molecular weight of 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The molecular weight of 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide is 265.07 g/mol.
Where can I buy 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
You can request a quote for 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.