(Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide
TL;DR: (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide (CAS 337348-42-2) is a chemical compound with molecular formula C24H30N2O5 and molecular weight 426.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(Z)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Also Known As: (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide, N-[(1Z)-3-[(3-hydroxypropyl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide, N-[(Z)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
| Molecular Formula | C24H30N2O5 |
|---|---|
| Molecular Weight | 426.22 g/mol |
| LogP | 2.9995 |
| Topological Polar Surface Area | 96.89 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Exact Mass | 426.21548 |
| Heavy Atoms | 31 |
| Complexity | 873.8476 |
Chemical Identifiers
| CAS Number | 337348-42-2 |
|---|---|
| SMILES | CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NCCCO |
Product Overview
(Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide (CAS 337348-42-2), with molecular formula C24H30N2O5 and molecular weight 426.22 g/mol. IUPAC: N-[(Z)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide.
Chemical Property Profile of (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide
Property Insights of (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide
The XLogP value of 2.9995 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide. The TPSA of 96.89 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide. Following Lipinski's Rule of Five, (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide has 3 hydrogen bond donor(s) and 5 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)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide?
The CAS number of (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide is 337348-42-2.
What is the molecular formula of (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide?
The molecular formula of (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide is C24H30N2O5.
What is the molecular weight of (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide?
The molecular weight of (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide is 426.22 g/mol.
Where can I buy (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide?
You can request a quote for (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for (Z)-N-(3-((3-hydroxypropyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)-4-isobutoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.