![N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide structure](/static/products/331/331259-39-3.png)
N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide
TL;DR: N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide (CAS 331259-39-3) is a chemical compound with molecular formula C16H20N2O3 and molecular weight 288.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-methyl-1-morpholin-4-yl-1-oxobut-2-en-2-yl)benzamide
Also Known As: N-(3-methyl-1-morpholino-1-oxobut-2-en-2-yl)benzamide, N-[2-methyl-1-(4-morpholinylcarbonyl)-1-propenyl]benzamide, N-(3-methyl-1-morpholin-4-yl-1-oxobut-2-en-2-yl)benzamide, N-[2-methyl-1-(4-morpholinylcarbonyl)-1-propen-1-yl]benzamide, N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide
| Molecular Formula | C16H20N2O3 |
|---|---|
| Molecular Weight | 288.15 g/mol |
| LogP | 1.5691 |
| Topological Polar Surface Area | 58.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 288.1474 |
| Heavy Atoms | 21 |
| Complexity | 541.9003 |
Chemical Identifiers
| CAS Number | 331259-39-3 |
|---|---|
| SMILES | CC(=C(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2)C |
Product Overview
N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide (CAS 331259-39-3), with molecular formula C16H20N2O3 and molecular weight 288.15 g/mol. IUPAC: N-(3-methyl-1-morpholin-4-yl-1-oxobut-2-en-2-yl)benzamide.
Chemical Property Profile of N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide
Property Insights of N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide
The XLogP value of 1.5691 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide. With a topological polar surface area (TPSA) of 58.64 Ų, N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide has 1 hydrogen bond donor(s) and 3 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 N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide?
The CAS number of N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide is 331259-39-3.
What is the molecular formula of N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide?
The molecular formula of N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide is C16H20N2O3.
What is the molecular weight of N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide?
The molecular weight of N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide is 288.15 g/mol.
Where can I buy N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide?
You can request a quote for N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-methyl-1-(morpholin-4-yl)-1-oxobut-2-en-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.