N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide
TL;DR: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide (CAS 714239-90-4) is a chemical compound with molecular formula C20H26N4O3S and molecular weight 402.17 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-ethoxyphenyl)butanediamide
Also Known As: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide, N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-ethoxyphenyl)succinamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(2-ethoxyphenyl)butanediamide
| Molecular Formula | C20H26N4O3S |
|---|---|
| Molecular Weight | 402.17 g/mol |
| LogP | 4.3419 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 402.17258 |
| Heavy Atoms | 28 |
| Complexity | 802.2534 |
Chemical Identifiers
| CAS Number | 714239-90-4 |
|---|---|
| SMILES | CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3 |
Product Overview
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide (CAS 714239-90-4), with molecular formula C20H26N4O3S and molecular weight 402.17 g/mol. IUPAC: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide.
Chemical Property Profile of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide
Property Insights of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide
The XLogP value of 4.3419 indicates that N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.21 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide. Following Lipinski's Rule of Five, N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)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'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide?
The CAS number of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide is 714239-90-4.
What is the molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide?
The molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide is C20H26N4O3S.
What is the molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide?
The molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide is 402.17 g/mol.
Where can I buy N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide?
You can request a quote for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)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-(2-ethoxyphenyl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyphenyl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.