N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide
TL;DR: N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide (CAS 714240-70-7) is a chemical compound with molecular formula C15H21F3N4O2S and molecular weight 378.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclooctyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
Also Known As: N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide, N-cyclooctyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide, N1-cyclooctyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide, N-cyclooctyl-N'-[(2Z)-5-(trifluoromethyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C15H21F3N4O2S |
|---|---|
| Molecular Weight | 378.13 g/mol |
| LogP | 3.5047 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 378.13373 |
| Heavy Atoms | 25 |
| Complexity | 583.5768 |
Chemical Identifiers
| CAS Number | 714240-70-7 |
|---|---|
| SMILES | C1CCCC(CCC1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F |
Product Overview
N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide (CAS 714240-70-7), with molecular formula C15H21F3N4O2S and molecular weight 378.13 g/mol. IUPAC: N-cyclooctyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide.
Chemical Property Profile of N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide
Property Insights of N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide
The XLogP value of 3.5047 indicates that N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide. Following Lipinski's Rule of Five, N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide has 2 hydrogen bond donor(s) and 5 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-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide?
The CAS number of N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide is 714240-70-7.
What is the molecular formula of N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide?
The molecular formula of N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide is C15H21F3N4O2S.
What is the molecular weight of N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide?
The molecular weight of N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide is 378.13 g/mol.
Where can I buy N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide?
You can request a quote for N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide?
Yes, KEHONG BIO provides custom synthesis services for N-Cyclooctyl-N'-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.