![4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine structure](/static/products/893/893729-77-6.png)
4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine
TL;DR: 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine (CAS 893729-77-6) is a chemical compound with molecular formula C20H19N3OS and molecular weight 349.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-1,3-thiazol-2-amine
Also Known As: 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine, 4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-1,3-thiazol-2-amine, 4-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
| Molecular Formula | C20H19N3OS |
|---|---|
| Molecular Weight | 349.12 g/mol |
| LogP | 4.71232 |
| Topological Polar Surface Area | 53.07 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.12488 |
| Heavy Atoms | 25 |
| Complexity | 1033.97 |
Chemical Identifiers
| CAS Number | 893729-77-6 |
|---|---|
| SMILES | CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)N |
Product Overview
4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine (CAS 893729-77-6), with molecular formula C20H19N3OS and molecular weight 349.12 g/mol. IUPAC: 4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-1,3-thiazol-2-amine.
Chemical Property Profile of 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine
Property Insights of 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine
The XLogP value of 4.71232 indicates that 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.07 Ų, 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine 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-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine?
The CAS number of 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine is 893729-77-6.
What is the molecular formula of 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine?
The molecular formula of 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine is C20H19N3OS.
What is the molecular weight of 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine?
The molecular weight of 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine is 349.12 g/mol.
Where can I buy 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine?
You can request a quote for 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine?
Yes, KEHONG BIO provides custom synthesis services for 4-[5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-2-thiazolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.