![4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine structure](/static/products/869/869711-92-2.png)
4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine
TL;DR: 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine (CAS 869711-92-2) is a chemical compound with molecular formula C11H10F2N2OS and molecular weight 256.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine
Also Known As: 4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine, 2-Amino-4-[4-(difluoromethoxy)phenyl]-5-methylthiazole, 4-(4-(difluoromethoxy)phenyl)-5-methylthiazol-2-amine, 4-[4-(Difluoromethoxy)phenyl]-5-methyl-2-thiazolamine, 4-[4-(difluoromethoxy)phenyl]-5-methyl-thiazol-2-amine
| Molecular Formula | C11H10F2N2OS |
|---|---|
| Molecular Weight | 256.05 g/mol |
| LogP | 3.30212 |
| Topological Polar Surface Area | 48.14 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 256.0482 |
| Heavy Atoms | 17 |
| Complexity | 510.69003 |
Chemical Identifiers
| CAS Number | 869711-92-2 |
|---|---|
| SMILES | CC1=C(N=C(S1)N)C2=CC=C(C=C2)OC(F)F |
Product Overview
4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine (CAS 869711-92-2), with molecular formula C11H10F2N2OS and molecular weight 256.05 g/mol. IUPAC: 4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine.
Chemical Property Profile of 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine
Property Insights of 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine
The XLogP value of 3.30212 indicates that 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.14 Ų, 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine has 1 hydrogen bond donor(s) and 4 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 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine?
The CAS number of 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine is 869711-92-2.
What is the molecular formula of 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine?
The molecular formula of 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine is C11H10F2N2OS.
What is the molecular weight of 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine?
The molecular weight of 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine is 256.05 g/mol.
Where can I buy 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine?
You can request a quote for 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 4-[4-(Difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.