![N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide structure](/static/products/714/714939-77-2.png)
N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
TL;DR: N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714939-77-2) is a chemical compound with molecular formula C19H27N5O2S and molecular weight 389.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide, N1-(4-(diethylamino)phenyl)-N4-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, N-[4-(diethylamino)phenyl]-N'-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C19H27N5O2S |
|---|---|
| Molecular Weight | 389.19 g/mol |
| LogP | 3.8651 |
| Topological Polar Surface Area | 87.22 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 389.18854 |
| Heavy Atoms | 27 |
| Complexity | 753.71545 |
Chemical Identifiers
| CAS Number | 714939-77-2 |
|---|---|
| SMILES | CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C |
Product Overview
N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714939-77-2), with molecular formula C19H27N5O2S and molecular weight 389.19 g/mol. IUPAC: N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Property Insights of N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
The XLogP value of 3.8651 indicates that N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.22 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide. Following Lipinski's Rule of Five, N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-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-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The CAS number of N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is 714939-77-2.
What is the molecular formula of N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular formula of N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is C19H27N5O2S.
What is the molecular weight of N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular weight of N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is 389.19 g/mol.
Where can I buy N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
You can request a quote for N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-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-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.