4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
TL;DR: 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide (CAS 714284-48-7) is a chemical compound with molecular formula C24H25N5O2S and molecular weight 447.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Also Known As: 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide, 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide, 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide, 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
| Molecular Formula | C24H25N5O2S |
|---|---|
| Molecular Weight | 447.17 g/mol |
| LogP | 3.47942 |
| Topological Polar Surface Area | 78.43 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 447.17288 |
| Heavy Atoms | 32 |
| Complexity | 1107.0511 |
Chemical Identifiers
| CAS Number | 714284-48-7 |
|---|---|
| SMILES | CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35 |
Product Overview
4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide (CAS 714284-48-7), with molecular formula C24H25N5O2S and molecular weight 447.17 g/mol. IUPAC: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide.
Chemical Property Profile of 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Property Insights of 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
The XLogP value of 3.47942 indicates that 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.43 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide. Following Lipinski's Rule of Five, 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-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-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
The CAS number of 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide is 714284-48-7.
What is the molecular formula of 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
The molecular formula of 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide is C24H25N5O2S.
What is the molecular weight of 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
The molecular weight of 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide is 447.17 g/mol.
Where can I buy 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
You can request a quote for 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-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-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-(9H-fluoren-9-yl)piperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.