![N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide structure](/static/products/356/356770-27-9.png)
N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide
TL;DR: N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide (CAS 356770-27-9) is a chemical compound with molecular formula C18H18ClN3O4 and molecular weight 375.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide
Also Known As: N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide, AN-329/40718915, N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide, N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazinyl]butanamide
| Molecular Formula | C18H18ClN3O4 |
|---|---|
| Molecular Weight | 375.10 g/mol |
| LogP | 2.2851 |
| Topological Polar Surface Area | 96.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 375.09857 |
| Heavy Atoms | 26 |
| Complexity | 768.0413 |
Chemical Identifiers
| CAS Number | 356770-27-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl |
Product Overview
N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide (CAS 356770-27-9), with molecular formula C18H18ClN3O4 and molecular weight 375.10 g/mol. IUPAC: N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide.
Chemical Property Profile of N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide
Property Insights of N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide
The XLogP value of 2.2851 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide. The TPSA of 96.53 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide has 3 hydrogen bond donor(s) and 4 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-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide?
The CAS number of N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide is 356770-27-9.
What is the molecular formula of N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide?
The molecular formula of N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide is C18H18ClN3O4.
What is the molecular weight of N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide?
The molecular weight of N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide is 375.10 g/mol.
Where can I buy N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide?
You can request a quote for N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide 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-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorophenyl)-4-oxo-4-[2-(phenoxyacetyl)hydrazino]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.