(E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide
TL;DR: (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide (CAS 374087-42-0) is a chemical compound with molecular formula C24H22BrN3O4 and molecular weight 495.07938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide
Also Known As: (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide, N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide, N-(2-{(2E)-2-[2-(benzyloxy)-5-bromobenzylidene]hydrazinyl}-2-oxoethyl)-2-phenoxyacetamide (non-preferred name), N-[1-(2-Benzyloxy-5-bromo-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethyl]-2-phenoxy-acetamide
Technical Specifications
| Molecular Formula | C24H22BrN3O4 |
| Molecular Weight | 495.07938 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 89.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 495.07938 Da |
| Heavy Atoms | 32 |
| Complexity | 606.0 |
| SMILES | C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)CNC(=O)COC3=CC=CC=C3 |
| InChIKey | SXIAYJRRGUWZOS-MZJWZYIUSA-N |
Chemical Property Profile of (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide
Property Insights of (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide
The XLogP value of 4.4 indicates that (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide. Following Lipinski's Rule of Five, (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide 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
What is the CAS number of (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide?
The CAS number of (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide is 374087-42-0.
What is the molecular formula of (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide?
The molecular formula of (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide is C24H22BrN3O4.
What is the molecular weight of (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide?
The molecular weight of (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide is 495.07938 g/mol.
Where can I buy (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide?
You can request a quote for (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide?
Yes, CoreyChem provides custom synthesis services for (E)-N-(2-(2-(2-(benzyloxy)-5-bromobenzylidene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.