N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
TL;DR: N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714927-08-9) is a chemical compound with molecular formula C15H17FN4O2S and molecular weight 336.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide, N1-(4-fluorophenyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide, N-(4-fluorophenyl)-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C15H17FN4O2S |
|---|---|
| Molecular Weight | 336.11 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 112.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 336.10562 |
| Heavy Atoms | 23 |
| Complexity | 405.0 |
Chemical Identifiers
| CAS Number | 714927-08-9 |
|---|---|
| SMILES | CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)F |
| InChIKey | LJKNIGXCWKDUAO-UHFFFAOYSA-N |
Product Overview
N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714927-08-9), with molecular formula C15H17FN4O2S and molecular weight 336.11 g/mol. IUPAC: N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
Property Insights of N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide has 2 hydrogen bond donor(s) and 6 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-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
The CAS number of N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide is 714927-08-9.
What is the molecular formula of N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular formula of N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide is C15H17FN4O2S.
What is the molecular weight of N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular weight of N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide is 336.11 g/mol.
Where can I buy N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
You can request a quote for N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.