![6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one structure](/static/products/3139/313954-87-9.webp)
6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one
TL;DR: 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one (CAS 313954-87-9) is a chemical compound with molecular formula C18H10BrFN2O2S and molecular weight 415.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-bromo-3-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]chromen-2-one
Also Known As: BAS 01290156, 6-bromo-3-{2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl}-2H-chromen-2-one, 6-bromo-3-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]chromen-2-one, F0368-0009, 6-bromo-3-(2-((2-fluorophenyl)amino)thiazol-4-yl)-2H-chromen-2-one
| Molecular Formula | C18H10BrFN2O2S |
|---|---|
| Molecular Weight | 415.96 g/mol |
| LogP | 5.5617 |
| Topological Polar Surface Area | 55.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 415.96304 |
| Heavy Atoms | 25 |
| Complexity | 1139.3365 |
Chemical Identifiers
| CAS Number | 313954-87-9 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)F |
Product Overview
6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one (CAS 313954-87-9), with molecular formula C18H10BrFN2O2S and molecular weight 415.96 g/mol. IUPAC: 6-bromo-3-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]chromen-2-one.
Chemical Property Profile of 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one
Property Insights of 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one
The XLogP value of 5.5617 indicates that 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.13 Ų, 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one?
The CAS number of 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one is 313954-87-9.
What is the molecular formula of 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one?
The molecular formula of 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one is C18H10BrFN2O2S.
What is the molecular weight of 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one?
The molecular weight of 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one is 415.96 g/mol.
Where can I buy 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one?
You can request a quote for 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one?
Yes, KEHONG BIO provides custom synthesis services for 6-Bromo-3-[2-(2-fluoro-phenylamino)-thiazol-4-yl]-chromen-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.