4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
TL;DR: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide (CAS 714927-59-0) is a chemical compound with molecular formula C18H24N6O2S and molecular weight 388.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
Also Known As: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-(pyridin-2-yl)piperazin-1-yl)butanamide, 4-oxo-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide, N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-4-oxo-4-(4-pyridin-2-yl-piperazin-1-yl)-butyramide
| Molecular Formula | C18H24N6O2S |
|---|---|
| Molecular Weight | 388.17 g/mol |
| LogP | 2.124 |
| Topological Polar Surface Area | 91.32 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 388.16815 |
| Heavy Atoms | 27 |
| Complexity | 771.1689 |
Chemical Identifiers
| CAS Number | 714927-59-0 |
|---|---|
| SMILES | CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=N3 |
Product Overview
4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide (CAS 714927-59-0), with molecular formula C18H24N6O2S and molecular weight 388.17 g/mol. IUPAC: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide.
Chemical Property Profile of 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
Property Insights of 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
The XLogP value of 2.124 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide. The TPSA of 91.32 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide. Following Lipinski's Rule of Five, 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide has 1 hydrogen bond donor(s) and 7 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 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide?
The CAS number of 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide is 714927-59-0.
What is the molecular formula of 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide?
The molecular formula of 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide is C18H24N6O2S.
What is the molecular weight of 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide?
The molecular weight of 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide is 388.17 g/mol.
Where can I buy 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide?
You can request a quote for 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.