![N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide structure](/static/products/458/458552-93-7.png)
N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide
N-(2-chlorophenyl)-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxobutanamide
Also Known As: KS-00003VA1|N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazino}-4-oxobutanamide|N'-[2-(2,4-dibromophenoxy)acetylamino]-N-(2-chlorophenyl)butane-1,4-diamide|N-(2-chlorophenyl)-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxo-butanamide|N-(2-chlorophenyl)-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxobutanamide|N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide
| Molecular Formula | C18H16Br2ClN3O4 |
|---|---|
| Molecular Weight | 530.9196 g/mol |
| LogP | 3.8101 |
| Topological Polar Surface Area | 96.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 530.9196 |
| Monoisotopic Mass | 532.91754 |
| Heavy Atoms | 28 |
| Complexity | 879.65924 |
Chemical Identifiers
| CAS Number | 458552-93-7 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl |
Product Overview
N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide (CAS 458552-93-7), with molecular formula C18H16Br2ClN3O4 and molecular weight 530.9196 g/mol. IUPAC: N-(2-chlorophenyl)-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxobutanamide.
N-(2-chlorophenyl)-4-{2-[(2,4-dibromophenoxy)acetyl]hydrazinyl}-4-oxobutanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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