N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide
TL;DR: N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide (CAS 714290-69-4) is a chemical compound with molecular formula C18H21FN4O2S and molecular weight 376.14 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-(2-fluorophenyl)butanediamide
Also Known As: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-fluorophenyl)butanediamide, N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(2-fluorophenyl)butanediamide
| Molecular Formula | C18H21FN4O2S |
|---|---|
| Molecular Weight | 376.14 g/mol |
| LogP | 4.0823 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 376.13693 |
| Heavy Atoms | 26 |
| Complexity | 774.0565 |
Chemical Identifiers
| CAS Number | 714290-69-4 |
|---|---|
| SMILES | C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3=CC=CC=C3F |
Product Overview
N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide (CAS 714290-69-4), with molecular formula C18H21FN4O2S and molecular weight 376.14 g/mol. IUPAC: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-fluorophenyl)butanediamide.
Chemical Property Profile of N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide
Property Insights of N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide
The XLogP value of 4.0823 indicates that N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide. Following Lipinski's Rule of Five, N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide 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 N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide?
The CAS number of N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide is 714290-69-4.
What is the molecular formula of N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide?
The molecular formula of N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide is C18H21FN4O2S.
What is the molecular weight of N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide?
The molecular weight of N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide is 376.14 g/mol.
Where can I buy N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide?
You can request a quote for N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide?
Yes, KEHONG BIO provides custom synthesis services for N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-(2-fluorophenyl)succinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.