(E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide
TL;DR: (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide (CAS 345613-99-2) is a chemical compound with molecular formula C18H14ClN5O2S and molecular weight 399.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[5-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide
Also Known As: (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide, N-(5-{2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide, N-[5-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide
| Molecular Formula | C18H14ClN5O2S |
|---|---|
| Molecular Weight | 399.06 g/mol |
| LogP | 3.1366 |
| Topological Polar Surface Area | 96.34 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 399.05566 |
| Heavy Atoms | 27 |
| Complexity | 957.398 |
Chemical Identifiers
| CAS Number | 345613-99-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)N/N=C/C3=CC=C(C=C3)Cl |
Product Overview
(E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide (CAS 345613-99-2), with molecular formula C18H14ClN5O2S and molecular weight 399.06 g/mol. IUPAC: N-[5-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide.
Chemical Property Profile of (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide
Property Insights of (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide
The XLogP value of 3.1366 indicates that (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.34 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide. Following Lipinski's Rule of Five, (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide 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 (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide?
The CAS number of (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide is 345613-99-2.
What is the molecular formula of (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide?
The molecular formula of (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide is C18H14ClN5O2S.
What is the molecular weight of (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide?
The molecular weight of (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide is 399.06 g/mol.
Where can I buy (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide?
You can request a quote for (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-(5-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-1,3,4-thiadiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.