![(E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol structure](/static/products/355/355369-79-8.png)
(E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol
TL;DR: (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol (CAS 355369-79-8) is a chemical compound with molecular formula C22H17BrN2O3 and molecular weight 436.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]iminomethyl]-4-bromo-6-methoxyphenol
Also Known As: (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol, 2-[(E)-{[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl]-4-bromo-6-methoxyphenol, (6E)-6-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-4-bromo-2-methoxycyclohexa-2,4-dien-1-one, 6-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-4-bromo-2-methoxycyclohexa-2,4-dien-1-one
| Molecular Formula | C22H17BrN2O3 |
|---|---|
| Molecular Weight | 436.04 g/mol |
| LogP | 6.03052 |
| Topological Polar Surface Area | 67.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 436.04224 |
| Heavy Atoms | 28 |
| Complexity | 1164.8341 |
Chemical Identifiers
| CAS Number | 355369-79-8 |
|---|---|
| SMILES | CC1=C(C=CC=C1N=CC2=C(C(=CC(=C2)Br)OC)O)C3=NC4=CC=CC=C4O3 |
Product Overview
(E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol (CAS 355369-79-8), with molecular formula C22H17BrN2O3 and molecular weight 436.04 g/mol. IUPAC: 2-[[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]iminomethyl]-4-bromo-6-methoxyphenol.
Chemical Property Profile of (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol
Property Insights of (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol
The XLogP value of 6.03052 indicates that (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.85 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol. Following Lipinski's Rule of Five, (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol 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 (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol?
The CAS number of (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol is 355369-79-8.
What is the molecular formula of (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol?
The molecular formula of (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol is C22H17BrN2O3.
What is the molecular weight of (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol?
The molecular weight of (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol is 436.04 g/mol.
Where can I buy (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol?
You can request a quote for (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol?
Yes, KEHONG BIO provides custom synthesis services for (E)-2-(((3-(benzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-4-bromo-6-methoxyphenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.