![N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide structure](/static/products/716/716341-38-7.png)
N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
TL;DR: N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide (CAS 716341-38-7) is a chemical compound with molecular formula C20H29N5O2S and molecular weight 403.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
Also Known As: N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide, N1-(4-(diethylamino)phenyl)-N4-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide, N-[4-(diethylamino)phenyl]-N'-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C20H29N5O2S |
|---|---|
| Molecular Weight | 403.20 g/mol |
| LogP | 3.9402 |
| Topological Polar Surface Area | 87.22 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 403.2042 |
| Heavy Atoms | 28 |
| Complexity | 769.15814 |
Chemical Identifiers
| CAS Number | 716341-38-7 |
|---|---|
| SMILES | CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C |
Product Overview
N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide (CAS 716341-38-7), with molecular formula C20H29N5O2S and molecular weight 403.20 g/mol. IUPAC: N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide.
Chemical Property Profile of N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
Property Insights of N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
The XLogP value of 3.9402 indicates that N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-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-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide. Following Lipinski's Rule of Five, N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-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-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The CAS number of N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide is 716341-38-7.
What is the molecular formula of N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The molecular formula of N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide is C20H29N5O2S.
What is the molecular weight of N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide?
The molecular weight of N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide is 403.20 g/mol.
Where can I buy N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide?
You can request a quote for N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-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-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(diethylamino)phenyl]-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.