![3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide structure](/static/products/6987/6987-06-0.webp)
3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide
3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide
Also Known As: 3-|A-Hydroxy-16-methyl-5|A-16(17)-pregnen-20-on|3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide|3-bromo-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-methyl-benzohydrazide|1-((3S,5S,10S,13S)-3-Hydroxy-10,13,16-trimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-ethanone|3-Bromo-N-[2-(2-bromo-4-chlorophenoxy)-1-hydroxyethylidene]-4-methylbenzene-1-carbohydrazonic acid
| Molecular Formula | C16H13Br2ClN2O3 |
|---|---|
| Molecular Weight | 473.89816 g/mol |
| LogP | 4.01342 |
| Topological Polar Surface Area | 67.43 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 473.89816 |
| Monoisotopic Mass | 475.8961 |
| Heavy Atoms | 24 |
| Complexity | 783.913 |
Chemical Identifiers
| CAS Number | 6987-06-0 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br |
Product Overview
3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide (CAS 6987-06-0), with molecular formula C16H13Br2ClN2O3 and molecular weight 473.89816 g/mol. IUPAC: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methylbenzohydrazide.