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(2R)-Flavanone

PubChem CID: 689010

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Compound Synonyms (2R)-flavanone, 27439-12-9, (+)-Flavanone, (R)-2-phenylchroman-4-one, Flavanone, (+)-, Flavanone, (R)-(+)-, (R)-2-Phenyl-4-chromanone, (2R)-2-phenyl-2,3-dihydro-4H-chromen-4-one, (2R)-2-phenyl-2,3-dihydrochromen-4-one, UNII-86J2CJ48SY, 86J2CJ48SY, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, (2R)-, (2R)-2,3-Dihydro-2-phenyl-4H-benzopyran-4-one, CHEBI:36105, (+)-(R)-2,3-dihydro-2-phenyl-4H-1-benzopyran, Propafenone IMpurity H (EP/BP/USP), (R)-2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one, (R)-flavanone, (2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one, SCHEMBL12660199, ZONYXWQDUYMKFB-OAHLLOKOSA-N, IP63821, Q27116702, Propafenone hydrochloride impurity H, (2R)-2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 281.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2R)-2-phenyl-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C15H12O2
Prediction Swissadme 0.0
Inchi Key ZONYXWQDUYMKFB-OAHLLOKOSA-N
Fcsp3 0.1333333333333333
Logs -2.469
Rotatable Bond Count 1.0
Logd 2.23
Compound Name (2R)-Flavanone
Prediction Hob Swissadme 0.0
Exact Mass 224.084
Formal Charge 0.0
Monoisotopic Mass 224.084
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 224.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.664958741176471
Inchi InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2/t15-/m1/s1
Smiles C1[C@@H](OC2=CC=CC=C2C1=O)C3=CC=CC=C3
Nring 1.0
Defined Bond Stereocenter Count 0.0