![1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea structure](/static/products/4894/489422-87-9.webp)
1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea
TL;DR: 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea (CAS 489422-87-9) is a chemical compound with molecular formula C18H17ClN4O2S and molecular weight 388.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea
Also Known As: SDCCGSBI-0089740.P001, 1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea, 1-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-1-ethyl-3-(4-methoxyphenyl)urea, 3-[5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL]-3-ETHYL-1-(4-METHOXYPHENYL)UREA, N-[5-(4-chlorophenyl)(1,3,4-thiadiazol-2-yl)]-N-ethyl[(4-methoxyphenyl)amino]c arboxamide
| Molecular Formula | C18H17ClN4O2S |
|---|---|
| Molecular Weight | 388.08 g/mol |
| LogP | 4.9255 |
| Topological Polar Surface Area | 67.35 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 388.07608 |
| Heavy Atoms | 26 |
| Complexity | 880.96655 |
Chemical Identifiers
| CAS Number | 489422-87-9 |
|---|---|
| SMILES | CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC |
Product Overview
1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea (CAS 489422-87-9), with molecular formula C18H17ClN4O2S and molecular weight 388.08 g/mol. IUPAC: 1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea.
Chemical Property Profile of 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea
Property Insights of 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea
The XLogP value of 4.9255 indicates that 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.35 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea. Following Lipinski's Rule of Five, 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea has 1 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 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea?
The CAS number of 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea is 489422-87-9.
What is the molecular formula of 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea?
The molecular formula of 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea is C18H17ClN4O2S.
What is the molecular weight of 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea?
The molecular weight of 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea is 388.08 g/mol.
Where can I buy 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea?
You can request a quote for 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea?
Yes, KEHONG BIO provides custom synthesis services for 1-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-(4-methoxyphenyl)urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.