AC1NVZIL
N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide
Also Known As: N'-[(3E)-5-bromo-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-(3-chlorophenoxy)acetohydrazide|N-[(5-bromo-2-oxo-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide|N-[(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide|N-[(E)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide|N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide|(E)-N'-(5-bromo-2-oxo-1-(prop-2-yn-1-yl)indolin-3-ylidene)-2-(3-chlorophenoxy)acetohydrazide
| Molecular Formula | C19H13BrClN3O3 |
|---|---|
| Molecular Weight | 444.98288 g/mol |
| LogP | 5.0853 |
| Topological Polar Surface Area | 76.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 444.98288 |
| Monoisotopic Mass | 444.98288 |
| Heavy Atoms | 27 |
| Complexity | 1085.7288 |
Chemical Identifiers
| CAS Number | 488136-48-7 |
|---|---|
| SMILES | C#CCN1C2=C(C=C(C=C2)Br)C(=C1O)N=NC(=O)COC3=CC(=CC=C3)Cl |
Product Overview
AC1NVZIL (CAS 488136-48-7), with molecular formula C19H13BrClN3O3 and molecular weight 444.98288 g/mol. IUPAC: N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide.