![N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide structure](/static/products/714/714287-46-4.png)
N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
TL;DR: N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide (CAS 714287-46-4) is a chemical compound with molecular formula C14H12ClF3N4O3S and molecular weight 408.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
Also Known As: N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide, N1-(5-chloro-2-methoxyphenyl)-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide, N-(5-chloro-2-methoxyphenyl)-N'-[(2E)-5-(trifluoromethyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C14H12ClF3N4O3S |
|---|---|
| Molecular Weight | 408.03 g/mol |
| LogP | 3.5763 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 408.02707 |
| Heavy Atoms | 26 |
| Complexity | 812.975 |
Chemical Identifiers
| CAS Number | 714287-46-4 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F |
Product Overview
N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide (CAS 714287-46-4), with molecular formula C14H12ClF3N4O3S and molecular weight 408.03 g/mol. IUPAC: N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide.
Chemical Property Profile of N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
Property Insights of N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
The XLogP value of 3.5763 indicates that N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.21 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide. Following Lipinski's Rule of Five, N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide has 2 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 N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The CAS number of N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide is 714287-46-4.
What is the molecular formula of N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The molecular formula of N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide is C14H12ClF3N4O3S.
What is the molecular weight of N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The molecular weight of N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide is 408.03 g/mol.
Where can I buy N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
You can request a quote for N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-chloro-2-methoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.