(E)-2,4,4'-Trihydroxychalcone
PubChem CID: 5322052
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| Compound Synonyms | 163121-02-6, (E)-3-(2,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one, (E)-2,4,4'-Trihydroxychalcone, CHEMBL3335591, (E)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 2,4,4-TRIHYDROXYCHALCONE, SCHEMBL1695380, CHEBI:174359, AC8677, BDBM50027484, AKOS037629743, CS-0447706, AN-308/21259003, (2E)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one,3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-,(2E)- |
|---|---|
| Topological Polar Surface Area | 77.8 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 331.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P36544 |
| Iupac Name | (E)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
| Prediction Hob | 1.0 |
| Class | Linear 1,3-diarylpropanoids |
| Target Id | NPT410 |
| Xlogp | 2.6 |
| Superclass | Phenylpropanoids and polyketides |
| Subclass | Chalcones and dihydrochalcones |
| Molecular Formula | C15H12O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | VDYSHUXENHRSOO-XBXARRHUSA-N |
| Fcsp3 | 0.0 |
| Logs | -2.834 |
| Rotatable Bond Count | 3.0 |
| Logd | 2.514 |
| Synonyms | 562'6'-Tetramethoxyflavone, 2',5,6,6'-Tetramethoxyflavone, 5,6,2',6'-Tetramethoxyflavone, Ev-toxin |
| Compound Name | (E)-2,4,4'-Trihydroxychalcone |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 256.074 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 256.074 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 256.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Esol | -3.3487618210526313 |
| Inchi | InChI=1S/C15H12O4/c16-12-5-1-10(2-6-12)14(18)8-4-11-3-7-13(17)9-15(11)19/h1-9,16-17,19H/b8-4+ |
| Smiles | C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)O)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 1.0 |
| Taxonomy Direct Parent | Retrochalcones |
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