N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
TL;DR: N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714292-97-4) is a chemical compound with molecular formula C15H24N4O2S and molecular weight 324.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide, N-Cyclohexyl-N'-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-succinamide, N1-cyclohexyl-N4-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, N-cyclohexyl-N'-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide, N~1~-Cyclohexyl-N~4~-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide
| Molecular Formula | C15H24N4O2S |
|---|---|
| Molecular Weight | 324.16 g/mol |
| LogP | 2.8291 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 324.162 |
| Heavy Atoms | 22 |
| Complexity | 509.39566 |
Chemical Identifiers
| CAS Number | 714292-97-4 |
|---|---|
| SMILES | CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCC2 |
Product Overview
N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714292-97-4), with molecular formula C15H24N4O2S and molecular weight 324.16 g/mol. IUPAC: N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Property Insights of N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
The XLogP value of 2.8291 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide. Following Lipinski's Rule of Five, N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)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-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The CAS number of N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is 714292-97-4.
What is the molecular formula of N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular formula of N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is C15H24N4O2S.
What is the molecular weight of N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular weight of N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is 324.16 g/mol.
Where can I buy N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
You can request a quote for N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.