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2'-Hydroxyflavone

PubChem CID: 161860

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Compound Synonyms 2'-Hydroxyflavone, 35244-11-2, 2-(2-hydroxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-, 2'-Hydroxy Flavone, 2-Hydroxyflavanone,98%, SCHEMBL312255, CHEMBL144278, DTXSID00901987, CHEBI:179319, ZZLQHXCRRMUGQJ-UHFFFAOYSA-N, BDBM150758, LMPK12110080, AKOS022660297, FH67372, NS00116102, 2-(2-Hydroxyphenyl)-4H-chromen-4-one (3d), H27390, Q63396640
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 361.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P42330, P52895, Q04828, P10275
Iupac Name 2-(2-hydroxyphenyl)chromen-4-one
Prediction Hob 1.0
Target Id NPT3504, NPT3507, NPT3505, NPT153
Xlogp 3.2
Molecular Formula C15H10O3
Prediction Swissadme 0.0
Inchi Key ZZLQHXCRRMUGQJ-UHFFFAOYSA-N
Fcsp3 0.0
Logs -3.652
Rotatable Bond Count 1.0
Logd 2.968
Compound Name 2'-Hydroxyflavone
Prediction Hob Swissadme 0.0
Exact Mass 238.063
Formal Charge 0.0
Monoisotopic Mass 238.063
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 238.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.1940781777777776
Inchi InChI=1S/C15H10O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-9,16H
Smiles C1=CC=C(C(=C1)C2=CC(=O)C3=CC=CC=C3O2)O
Nring 3.0
Defined Bond Stereocenter Count 0.0