N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
TL;DR: N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 716334-18-8) is a chemical compound with molecular formula C18H24N4O2S and molecular weight 360.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide, N1-(4-isopropylphenyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide, N-[4-(propan-2-yl)phenyl]-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C18H24N4O2S |
|---|---|
| Molecular Weight | 360.16 g/mol |
| LogP | 3.9714 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 360.162 |
| Heavy Atoms | 25 |
| Complexity | 710.1211 |
Chemical Identifiers
| CAS Number | 716334-18-8 |
|---|---|
| SMILES | CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)C |
Product Overview
N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 716334-18-8), with molecular formula C18H24N4O2S and molecular weight 360.16 g/mol. IUPAC: N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
Property Insights of N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
The XLogP value of 3.9714 indicates that N-(4-propan-2-ylphenyl)-N'-(5-propyl-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-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide. Following Lipinski's Rule of Five, N-(4-propan-2-ylphenyl)-N'-(5-propyl-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-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
The CAS number of N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide is 716334-18-8.
What is the molecular formula of N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular formula of N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide is C18H24N4O2S.
What is the molecular weight of N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular weight of N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide is 360.16 g/mol.
Where can I buy N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
You can request a quote for N-(4-propan-2-ylphenyl)-N'-(5-propyl-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-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-propan-2-ylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.