(2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one

C15H12F2O3 — CID 125483296

IUPAC(2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one
SMILESO=C(c1ccc(F)cc1)[C@](O)(CO)c1ccc(F)cc1
InChIInChI=1S/C15H12F2O3/c16-12-5-1-10(2-6-12)14(19)15(20,9-18)11-3-7-13(17)8-4-11/h1-8,18,20H,9H2/t15-/m0/s1
InChIKeyPPRYTBFVNQXABW-HNNXBMFYSA-N
MW278.25 g/mol
LogP2.03
Rot. Bonds4

About (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one

(2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one (PubChem CID 125483296) has the molecular formula C15H12F2O3 and a molecular weight of 278.25 g/mol. Its IUPAC name is (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one.

Molecular Properties

Compound Name(2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one
PubChem CID125483296
Molecular FormulaC15H12F2O3
Molecular Weight278.25 g/mol
Exact Mass278.08
IUPAC Name(2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one
SMILESO=C(c1ccc(F)cc1)[C@](O)(CO)c1ccc(F)cc1
InChIInChI=1S/C15H12F2O3/c16-12-5-1-10(2-6-12)14(19)15(20,9-18)11-3-7-13(17)8-4-11/h1-8,18,20H,9H2/t15-/m0/s1
InChIKeyPPRYTBFVNQXABW-HNNXBMFYSA-N
XLogP2.03
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.25
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-2,3-dihydroxy-2-(4-methylphenyl)propan-1-one
CID 54314216
1,2-bis(4-fluorophenyl)-2-methylpropan-1-one
CID 64757736
benzenesulfonic acid;2,3-dihydroxy-1,2-diphenylpropan-1-one
CID 174475774
2-(4-fluorophenyl)-2-hydroxybutanedioic acid
CID 150762531
1-(4-ethylphenyl)-2-(4-fluorophenyl)-2-methylpropan-1-one
CID 64759583
2-bromo-1-(4-fluorophenyl)-2-methylpropan-1-one
CID 13113175
ethyl 3-(4-fluorophenyl)-2,2-dihydroxy-3-oxopropanoate
CID 171482605
2,2-diamino-3-ethyl-1,4-bis(4-fluorophenyl)butane-1,4-dione
CID 141384133
(2R)-2-amino-2-(4-fluorophenyl)-3-hydroxypropanoic acid
CID 130618697
2-amino-2-ethyl-1-(4-fluorophenyl)butan-1-one
CID 116592648
4-fluorobenzohydrazide
CID 9972
2-(ethylamino)-1-(4-fluorophenyl)-2-methylpropan-1-one
CID 116566054

Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one?
The IUPAC name of (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one (CID 125483296) is (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one.
What is the SMILES notation for (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one?
The canonical SMILES for (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one is O=C(c1ccc(F)cc1)[C@](O)(CO)c1ccc(F)cc1.
What is the InChIKey of (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one?
The InChIKey is PPRYTBFVNQXABW-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H12F2O3/c16-12-5-1-10(2-6-12)14(19)15(20,9-18)11-3-7-13(17)8-4-11/h1-8,18,20H,9H2/t15-/m0/s1.
What are the key properties of (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one?
(2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one has a molecular weight of 278.25 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-bis(4-fluorophenyl)-2,3-dihydroxypropan-1-one is sourced from PubChem (CID 125483296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).