![(Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate structure](/static/products/836/836635-04-2.png)
(Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate
TL;DR: (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate (CAS 836635-04-2) is a chemical compound with molecular formula C26H25NO7 and molecular weight 463.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
furan-2-ylmethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[4-(2-methylpropoxy)benzoyl]amino]prop-2-enoate
Also Known As: (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate, 2-furylmethyl 3-benzo[1,3]dioxol-5-yl-2-[[4-(2-methylpropoxy)benzoyl]amino]prop-2-enoate, furan-2-ylmethyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-({[4-(2-methylpropoxy)phenyl]carbonyl}amino)prop-2-enoate, furan-2-ylmethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[4-(2-methylpropoxy)benzoyl]amino]prop-2-enoate
| Molecular Formula | C26H25NO7 |
|---|---|
| Molecular Weight | 463.16 g/mol |
| LogP | 4.5574 |
| Topological Polar Surface Area | 96.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 463.16312 |
| Heavy Atoms | 34 |
| Complexity | 1164.3696 |
Chemical Identifiers
| CAS Number | 836635-04-2 |
|---|---|
| SMILES | CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)OCC4=CC=CO4 |
Product Overview
(Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate (CAS 836635-04-2), with molecular formula C26H25NO7 and molecular weight 463.16 g/mol. IUPAC: furan-2-ylmethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[4-(2-methylpropoxy)benzoyl]amino]prop-2-enoate.
Chemical Property Profile of (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate
Property Insights of (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate
The XLogP value of 4.5574 indicates that (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.23 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate. Following Lipinski's Rule of Five, (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate has 1 hydrogen bond donor(s) and 7 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 (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate?
The CAS number of (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate is 836635-04-2.
What is the molecular formula of (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate?
The molecular formula of (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate is C26H25NO7.
What is the molecular weight of (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate?
The molecular weight of (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate is 463.16 g/mol.
Where can I buy (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate?
You can request a quote for (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate?
Yes, KEHONG BIO provides custom synthesis services for (Z)-furan-2-ylmethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-(4-isobutoxybenzamido)acrylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.