![(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one structure](/static/products/137/1370723-75-3.png)
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one
TL;DR: (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one (CAS 1370723-75-3) is a chemical compound with molecular formula C26H18ClNO3 and molecular weight 427.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-(1,3-benzodioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one
Also Known As: (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one, (E)-3-(1,3-benzodioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one, 3-benzo[1,3]dioxol-5-yl-1-(6-chloro-2-methyl-4-phenyl-quinolin-3-yl)prop-2-en-1-one, (2E)-3-(1,3-benzodioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one
| Molecular Formula | C26H18ClNO3 |
|---|---|
| Molecular Weight | 427.10 g/mol |
| LogP | 6.48842 |
| Topological Polar Surface Area | 48.42 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 427.09753 |
| Heavy Atoms | 31 |
| Complexity | 1346.1198 |
Chemical Identifiers
| CAS Number | 1370723-75-3 |
|---|---|
| SMILES | CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=CC5=C(C=C4)OCO5 |
Product Overview
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one (CAS 1370723-75-3), with molecular formula C26H18ClNO3 and molecular weight 427.10 g/mol. IUPAC: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one.
Chemical Property Profile of (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one
Property Insights of (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one
The XLogP value of 6.48842 indicates that (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.42 Ų, (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one?
The CAS number of (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one is 1370723-75-3.
What is the molecular formula of (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one?
The molecular formula of (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one is C26H18ClNO3.
What is the molecular weight of (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one?
The molecular weight of (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one is 427.10 g/mol.
Where can I buy (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one?
You can request a quote for (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one?
Yes, KEHONG BIO provides custom synthesis services for (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.