N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide
TL;DR: N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide (CAS 575465-65-5) is a chemical compound with molecular formula C18H22N4O4 and molecular weight 358.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclopropyl-N'-[(E)-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]oxamide
Also Known As: N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide, N-cyclopropyl-N'-[(E)-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]oxamide, (E)-N-cyclopropyl-2-oxo-2-(2-(4-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzylidene)hydrazinyl)acetamide
| Molecular Formula | C18H22N4O4 |
|---|---|
| Molecular Weight | 358.16 g/mol |
| LogP | 0.4165 |
| Topological Polar Surface Area | 100.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 358.1641 |
| Heavy Atoms | 26 |
| Complexity | 691.6476 |
Chemical Identifiers
| CAS Number | 575465-65-5 |
|---|---|
| SMILES | C1CCN(C1)C(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3CC3 |
Product Overview
N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide (CAS 575465-65-5), with molecular formula C18H22N4O4 and molecular weight 358.16 g/mol. IUPAC: N-cyclopropyl-N'-[(E)-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]oxamide.
Chemical Property Profile of N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide
Property Insights of N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide
The XLogP value of 0.4165 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide. The TPSA of 100.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide. Following Lipinski's Rule of Five, N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide has 2 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 N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide?
The CAS number of N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide is 575465-65-5.
What is the molecular formula of N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide?
The molecular formula of N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide is C18H22N4O4.
What is the molecular weight of N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide?
The molecular weight of N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide is 358.16 g/mol.
Where can I buy N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide?
You can request a quote for N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-cyclopropyl-2-oxo-2-[(2E)-2-{4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.