![1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea structure](/static/products/372/372185-74-5.png)
1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
TL;DR: 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea (CAS 372185-74-5) is a chemical compound with molecular formula C17H10F7N3O2S and molecular weight 453.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
Also Known As: 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea, 1-(benzo[d]thiazol-2-yl)-3-(1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl)urea, 3-benzothiazol-2-yl-1-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
| Molecular Formula | C17H10F7N3O2S |
|---|---|
| Molecular Weight | 453.04 g/mol |
| LogP | 5.4568 |
| Topological Polar Surface Area | 63.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 453.0382 |
| Heavy Atoms | 30 |
| Complexity | 1000.9267 |
Chemical Identifiers
| CAS Number | 372185-74-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(C(F)(F)F)(C(F)(F)F)OC3=CC=C(C=C3)F |
Product Overview
1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea (CAS 372185-74-5), with molecular formula C17H10F7N3O2S and molecular weight 453.04 g/mol. IUPAC: 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea.
Chemical Property Profile of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
Property Insights of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea
The XLogP value of 5.4568 indicates that 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.25 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea. Following Lipinski's Rule of Five, 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea?
The CAS number of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea is 372185-74-5.
What is the molecular formula of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea?
The molecular formula of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea is C17H10F7N3O2S.
What is the molecular weight of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea?
The molecular weight of 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea is 453.04 g/mol.
Where can I buy 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea?
You can request a quote for 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea?
Yes, KEHONG BIO provides custom synthesis services for 1-(1,3-benzothiazol-2-yl)-3-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenoxy)propan-2-yl]urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.