![N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide structure](/static/products/514/514796-39-5.png)
N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide
TL;DR: N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide (CAS 514796-39-5) is a chemical compound with molecular formula C19H17ClFN3O3 and molecular weight 389.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide
Also Known As: N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide, N-(2-chlorophenyl)-4-{2-[(2E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide, N-(2-chlorophenyl)-4-{2-[3-(4-fluorophenyl)acryloyl]hydrazino}-4-oxobutanamide
| Molecular Formula | C19H17ClFN3O3 |
|---|---|
| Molecular Weight | 389.09 g/mol |
| LogP | 3.0586 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 389.09424 |
| Heavy Atoms | 27 |
| Complexity | 853.5333 |
Chemical Identifiers
| CAS Number | 514796-39-5 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)F)Cl |
Product Overview
N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide (CAS 514796-39-5), with molecular formula C19H17ClFN3O3 and molecular weight 389.09 g/mol. IUPAC: N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide.
Chemical Property Profile of N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide
Property Insights of N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide
The XLogP value of 3.0586 indicates that N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide has 3 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-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide?
The CAS number of N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide is 514796-39-5.
What is the molecular formula of N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide?
The molecular formula of N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide is C19H17ClFN3O3.
What is the molecular weight of N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide?
The molecular weight of N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide is 389.09 g/mol.
Where can I buy N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide?
You can request a quote for N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.