N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide
TL;DR: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide (CAS 716331-29-2) is a chemical compound with molecular formula C19H24N4O3S and molecular weight 388.16 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-(4-methoxyphenyl)butanediamide
Also Known As: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide, N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(4-methoxyphenyl)succinamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(4-methoxyphenyl)butanediamide
| Molecular Formula | C19H24N4O3S |
|---|---|
| Molecular Weight | 388.16 g/mol |
| LogP | 3.9518 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 388.15692 |
| Heavy Atoms | 27 |
| Complexity | 769.5169 |
Chemical Identifiers
| CAS Number | 716331-29-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3 |
Product Overview
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide (CAS 716331-29-2), with molecular formula C19H24N4O3S and molecular weight 388.16 g/mol. IUPAC: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide.
Chemical Property Profile of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide
Property Insights of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide
The XLogP value of 3.9518 indicates that N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)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-(4-methoxyphenyl)butanediamide. Following Lipinski's Rule of Five, N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)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-(4-methoxyphenyl)butanediamide?
The CAS number of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide is 716331-29-2.
What is the molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide?
The molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide is C19H24N4O3S.
What is the molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide?
The molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide is 388.16 g/mol.
Where can I buy N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide?
You can request a quote for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)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-(4-methoxyphenyl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.