![N-(3-{N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide structure](/static/products/445/445014-49-3.png)
N-(3-{N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide
N-[3-[(E)-N-[[2-(4-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-2-methylpropanamide
Also Known As: AK-968/40710171|N-(3-{N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide|N-[3-[(E)-N-[[2-(4-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-2-methylpropanamide|N-{3-[(1E)-1-{2-[(4-chlorophenoxy)acetyl]hydrazinylidene}ethyl]phenyl}-2-methylpropanamide|N-(3-{(1E)-2-[2-(4-chlorophenoxy)acetylamino]-1-methyl-2-azavinyl}phenyl)-2-me thylpropanamide
| Molecular Formula | C20H22ClN3O3 |
|---|---|
| Molecular Weight | 387.13498 g/mol |
| LogP | 3.8537 |
| Topological Polar Surface Area | 79.79 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 387.13498 |
| Monoisotopic Mass | 387.13498 |
| Heavy Atoms | 27 |
| Complexity | 832.6205 |
Chemical Identifiers
| CAS Number | 445014-49-3 |
|---|---|
| SMILES | CC(C)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)Cl)/C |
Product Overview
N-(3-{N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide (CAS 445014-49-3), with molecular formula C20H22ClN3O3 and molecular weight 387.13498 g/mol. IUPAC: N-[3-[(E)-N-[[2-(4-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-2-methylpropanamide.