N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide
TL;DR: N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide (CAS 714947-53-2) is a chemical compound with molecular formula C12H15F3N4O2S and molecular weight 336.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
Also Known As: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide, N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide, N-cyclopentyl-N'-[(2Z)-5-(trifluoromethyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C12H15F3N4O2S |
|---|---|
| Molecular Weight | 336.09 g/mol |
| LogP | 2.3344 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 336.0868 |
| Heavy Atoms | 22 |
| Complexity | 540.7188 |
Chemical Identifiers
| CAS Number | 714947-53-2 |
|---|---|
| SMILES | C1CCC(C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F |
Product Overview
N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide (CAS 714947-53-2), with molecular formula C12H15F3N4O2S and molecular weight 336.09 g/mol. IUPAC: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide.
Chemical Property Profile of N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide
Property Insights of N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide
The XLogP value of 2.3344 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide. Following Lipinski's Rule of Five, N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)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-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide?
The CAS number of N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide is 714947-53-2.
What is the molecular formula of N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide?
The molecular formula of N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide is C12H15F3N4O2S.
What is the molecular weight of N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide?
The molecular weight of N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide is 336.09 g/mol.
Where can I buy N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide?
You can request a quote for N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide?
Yes, KEHONG BIO provides custom synthesis services for N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.