N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide
TL;DR: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide (CAS 714932-13-5) is a chemical compound with molecular formula C20H26N4O2S and molecular weight 386.18 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-(2-phenylethyl)butanediamide
Also Known As: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide, N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-phenethylsuccinamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(2-phenylethyl)butanediamide
| Molecular Formula | C20H26N4O2S |
|---|---|
| Molecular Weight | 386.18 g/mol |
| LogP | 3.6634 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 386.17764 |
| Heavy Atoms | 27 |
| Complexity | 741.4498 |
Chemical Identifiers
| CAS Number | 714932-13-5 |
|---|---|
| SMILES | C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCCC3=CC=CC=C3 |
Product Overview
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide (CAS 714932-13-5), with molecular formula C20H26N4O2S and molecular weight 386.18 g/mol. IUPAC: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-phenylethyl)butanediamide.
Chemical Property Profile of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide
Property Insights of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide
The XLogP value of 3.6634 indicates that N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide 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-phenethylbutanediamide. Following Lipinski's Rule of Five, N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide 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-phenethylbutanediamide?
The CAS number of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide is 714932-13-5.
What is the molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide?
The molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide is C20H26N4O2S.
What is the molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide?
The molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide is 386.18 g/mol.
Where can I buy N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide?
You can request a quote for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide 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-phenethylbutanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.