![N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide structure](/static/products/714/714239-01-7.png)
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide
TL;DR: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide (CAS 714239-01-7) is a chemical compound with molecular formula C19H21F3N4O2S and molecular weight 426.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide
Also Known As: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N'-[3-(trifluoromethyl)phenyl]butanediamide, N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(3-(trifluoromethyl)phenyl)succinamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-[3-(trifluoromethyl)phenyl]butanediamide
| Molecular Formula | C19H21F3N4O2S |
|---|---|
| Molecular Weight | 426.13 g/mol |
| LogP | 4.962 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 426.13373 |
| Heavy Atoms | 29 |
| Complexity | 863.1343 |
Chemical Identifiers
| CAS Number | 714239-01-7 |
|---|---|
| SMILES | C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F |
Product Overview
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide (CAS 714239-01-7), with molecular formula C19H21F3N4O2S and molecular weight 426.13 g/mol. IUPAC: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide.
Chemical Property Profile of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide
Property Insights of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide
The XLogP value of 4.962 indicates that N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide 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'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide. Following Lipinski's Rule of Five, N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide 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'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide?
The CAS number of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide is 714239-01-7.
What is the molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide?
The molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide is C19H21F3N4O2S.
What is the molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide?
The molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide is 426.13 g/mol.
Where can I buy N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide?
You can request a quote for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.