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2,2'-Dihydroxy-4',6'-dimethoxychalcone

PubChem CID: 5964319

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Compound Synonyms 2,2'-DIHYDROXY-4',6'-DIMETHOXYCHALCONE, 1776-28-9, CHEMBL3393844, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one, SCHEMBL13857112, ONIYXBSQSPCBOF-BQYQJAHWSA-N, BDBM50607852, FD66382, 2,2'-Dihydroxy-4',6'-dimethoxychalcone, AldrichCPR, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxyphenyl)-
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 395.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
Prediction Hob 1.0
Xlogp 3.5
Molecular Formula C17H16O5
Prediction Swissadme 0.0
Inchi Key ONIYXBSQSPCBOF-BQYQJAHWSA-N
Fcsp3 0.1176470588235294
Logs -3.817
Rotatable Bond Count 5.0
Logd 3.205
Compound Name 2,2'-Dihydroxy-4',6'-dimethoxychalcone
Prediction Hob Swissadme 0.0
Exact Mass 300.1
Formal Charge 0.0
Monoisotopic Mass 300.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 300.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -3.961658363636364
Inchi InChI=1S/C17H16O5/c1-21-12-9-15(20)17(16(10-12)22-2)14(19)8-7-11-5-3-4-6-13(11)18/h3-10,18,20H,1-2H3/b8-7+
Smiles COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=CC=C2O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Piper Methysticum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all