AC1OAUKO
2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[(2,4,6-trichlorophenyl)diazenyl]-1H-pyrazol-3-one
Also Known As: KS-00004BOB|2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[(2,4,6-trichlorophenyl)hydrazono]-2,4-dihydro-3H-pyrazol-3-one|(4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[(2,4,6-trichlorophenyl)hydrazinylidene]pyrazol-3-one|(4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[2-(2,4,6-trichlorophenyl)hydrazinylidene]-2,4-dihydro-3H-pyrazol-3-one|(4Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[(2,4,6-trichlorophenyl)hydrazinylidene]pyrazol-3-one|2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[(2,4,6-trichlorophenyl)hydrazinylidene]pyrazol-3-one
| Molecular Formula | C25H16Cl3N5O2S |
|---|---|
| Molecular Weight | 555.00903 g/mol |
| LogP | 8.3403 |
| Topological Polar Surface Area | 84.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 555.00903 |
| Monoisotopic Mass | 555.00903 |
| Heavy Atoms | 36 |
| Complexity | 1602.9668 |
Chemical Identifiers
| CAS Number | 314293-78-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C4=CC=CC=C4)N=NC5=C(C=C(C=C5Cl)Cl)Cl |
Product Overview
AC1OAUKO (CAS 314293-78-2), with molecular formula C25H16Cl3N5O2S and molecular weight 555.00903 g/mol. IUPAC: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[(2,4,6-trichlorophenyl)diazenyl]-1H-pyrazol-3-one.
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