![N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide structure](/static/products/6510/651010-00-3.webp)
N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide
TL;DR: N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide (CAS 651010-00-3) is a chemical compound with molecular formula C20H20ClN3O3 and molecular weight 385.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide
Also Known As: 4-Oxo-4-[(phenylmethyl)amino]butanoic acid 2-[3-(2-chlorophenyl)-1-oxo-2-propen-1-yl]hydrazide, N-benzyl-4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide, N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide, N-benzyl-4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-4-oxo-butanamide
| Molecular Formula | C20H20ClN3O3 |
|---|---|
| Molecular Weight | 385.12 g/mol |
| LogP | 2.5972 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 385.11932 |
| Heavy Atoms | 27 |
| Complexity | 822.23145 |
Chemical Identifiers
| CAS Number | 651010-00-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl |
Product Overview
N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide (CAS 651010-00-3), with molecular formula C20H20ClN3O3 and molecular weight 385.12 g/mol. IUPAC: N-benzyl-4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide.
Chemical Property Profile of N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide
Property Insights of N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide
The XLogP value of 2.5972 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide. The TPSA of 87.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide. Following Lipinski's Rule of Five, N-Benzyl-4-{2-[3-(2-chlorophenyl)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-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide?
The CAS number of N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide is 651010-00-3.
What is the molecular formula of N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide?
The molecular formula of N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide is C20H20ClN3O3.
What is the molecular weight of N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide?
The molecular weight of N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide is 385.12 g/mol.
Where can I buy N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide?
You can request a quote for N-Benzyl-4-{2-[3-(2-chlorophenyl)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-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-Benzyl-4-{2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl}-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.