![6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one structure](/static/products/108/108222-32-8.png)
6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one
TL;DR: 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one (CAS 108222-32-8) is a chemical compound with molecular formula C18H11BrN2O2S and molecular weight 397.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(2-anilino-1,3-thiazol-4-yl)-6-bromochromen-2-one
Also Known As: AB01291177-01, 3-(2-anilino-1,3-thiazol-4-yl)-6-bromochromen-2-one, 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one, A1179/0054660, 6-bromo-3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one
| Molecular Formula | C18H11BrN2O2S |
|---|---|
| Molecular Weight | 397.97 g/mol |
| LogP | 5.4226 |
| Topological Polar Surface Area | 55.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 397.97247 |
| Heavy Atoms | 24 |
| Complexity | 1073.2739 |
Chemical Identifiers
| CAS Number | 108222-32-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O |
Product Overview
6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one (CAS 108222-32-8), with molecular formula C18H11BrN2O2S and molecular weight 397.97 g/mol. IUPAC: 3-(2-anilino-1,3-thiazol-4-yl)-6-bromochromen-2-one.
Chemical Property Profile of 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one
Property Insights of 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one
The XLogP value of 5.4226 indicates that 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-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-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-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-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one?
The CAS number of 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one is 108222-32-8.
What is the molecular formula of 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one?
The molecular formula of 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one is C18H11BrN2O2S.
What is the molecular weight of 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one?
The molecular weight of 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one is 397.97 g/mol.
Where can I buy 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one?
You can request a quote for 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-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-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one?
Yes, KEHONG BIO provides custom synthesis services for 6-bromo-3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.