4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
TL;DR: 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide (CAS 714934-98-2) is a chemical compound with molecular formula C18H22ClN5O2S and molecular weight 407.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Also Known As: 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide, 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide, 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
| Molecular Formula | C18H22ClN5O2S |
|---|---|
| Molecular Weight | 407.12 g/mol |
| LogP | 2.8214 |
| Topological Polar Surface Area | 78.43 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 407.1183 |
| Heavy Atoms | 27 |
| Complexity | 804.5546 |
Chemical Identifiers
| CAS Number | 714934-98-2 |
|---|---|
| SMILES | CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl |
Product Overview
4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide (CAS 714934-98-2), with molecular formula C18H22ClN5O2S and molecular weight 407.12 g/mol. IUPAC: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide.
Chemical Property Profile of 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Property Insights of 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
The XLogP value of 2.8214 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide. The TPSA of 78.43 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide. Following Lipinski's Rule of Five, 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide has 1 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 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
The CAS number of 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide is 714934-98-2.
What is the molecular formula of 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
The molecular formula of 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide is C18H22ClN5O2S.
What is the molecular weight of 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
The molecular weight of 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide is 407.12 g/mol.
Where can I buy 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
You can request a quote for 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.