![N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide structure](/static/products/714/714923-74-7.png)
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide
TL;DR: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide (CAS 714923-74-7) is a chemical compound with molecular formula C22H31N5O2S and molecular weight 429.22 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-(diethylamino)phenyl]butanediamide
Also Known As: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide, N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(4-(diethylamino)phenyl)succinamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-[4-(diethylamino)phenyl]butanediamide
| Molecular Formula | C22H31N5O2S |
|---|---|
| Molecular Weight | 429.22 g/mol |
| LogP | 4.7894 |
| Topological Polar Surface Area | 87.22 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 429.21985 |
| Heavy Atoms | 30 |
| Complexity | 826.30835 |
Chemical Identifiers
| CAS Number | 714923-74-7 |
|---|---|
| SMILES | CCN(CC)C1=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-(diethylamino)phenyl]butanediamide (CAS 714923-74-7), with molecular formula C22H31N5O2S and molecular weight 429.22 g/mol. IUPAC: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide.
Chemical Property Profile of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide
Property Insights of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide
The XLogP value of 4.7894 indicates that N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.22 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide. Following Lipinski's Rule of Five, N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]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-(diethylamino)phenyl]butanediamide?
The CAS number of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide is 714923-74-7.
What is the molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide?
The molecular formula of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide is C22H31N5O2S.
What is the molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide?
The molecular weight of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide is 429.22 g/mol.
Where can I buy N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide?
You can request a quote for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)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-[4-(diethylamino)phenyl]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.