![N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide structure](/static/products/714/714232-80-1.png)
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
TL;DR: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide (CAS 714232-80-1) is a chemical compound with molecular formula C17H17F3N4O2S and molecular weight 398.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
Also Known As: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide, N1-(1,2,3,4-tetrahydronaphthalen-1-yl)-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide
| Molecular Formula | C17H17F3N4O2S |
|---|---|
| Molecular Weight | 398.10 g/mol |
| LogP | 3.4694 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 398.10242 |
| Heavy Atoms | 27 |
| Complexity | 837.5812 |
Chemical Identifiers
| CAS Number | 714232-80-1 |
|---|---|
| SMILES | C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)NC3=NN=C(S3)C(F)(F)F |
Product Overview
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide (CAS 714232-80-1), with molecular formula C17H17F3N4O2S and molecular weight 398.10 g/mol. IUPAC: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide.
Chemical Property Profile of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
Property Insights of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
The XLogP value of 3.4694 indicates that N-(1,2,3,4-tetrahydronaphthalen-1-yl)-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 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide. Following Lipinski's Rule of Five, N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide 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 N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The CAS number of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide is 714232-80-1.
What is the molecular formula of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The molecular formula of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide is C17H17F3N4O2S.
What is the molecular weight of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The molecular weight of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide is 398.10 g/mol.
Where can I buy N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
You can request a quote for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-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-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.