| CAS Number | 932749-62-7 |
| Catalog Number | AG003QXS(AGN-PC-0WADGJ) |
| Chemical Name | trans-2,6-Bis(3-bromo-4-hydroxybenzylidene)cyclohexanone |
| IUPAC Name | (2E,6E)-2,6-bis[(3-bromo-4-hydroxyphenyl)methylidene]cyclohexan-1-one |
| InChI | InChI=1S/C20H16Br2O3/c21-16-10-12(4-6-18(16)23)8-14-2-1-3-15(20(14)25)9-13-5-7-19(24)17(22)11-13/h4-11,23-24H,1-3H2/b14-8+,15-9+ |
| InChI Key | YOLKEKNTCBWPSD-VOMDNODZSA-N |
| MDL Number | MFCD11655778 |
| Molecular Formula | C20H16Br2O3 |
| Molecular Weight | 464.1472 |
| SMILES | BrC=1C=C(C=C2C(C(CCC2)=CC2=CC(=C(C=C2)O)Br)=O)C=CC1O |
| Synonyms | Histone Acetyltransferase Inhibitor II,
932749-62-7,
histoneacetyltransferaseinhibitorii,
CHEMBL222328,
trans-2,6-Bis(3-bromo-4-hydroxybenzylidene)cyclohexanone,
2,6-bis(3-bromo-4-hydroxybenzylidene)cyclohexanone,
BDBM50207586,
MFCD11655778,
ZINC28635315,
AKOS027338669,
CS-5959,
AS-35121,
HY-100734,
Acetyltransferase Inhibitor II,
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| Complexity | 511 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 463.945g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 464.153g/mol |
| Monoisotopic Mass | 461.947g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.7 |
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Certificate of Analysis
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