(2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone

C14H10F2O2 — CID 10879456

IUPAC(2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone
SMILESO=C(c1ccc(F)cc1)[C@H](O)c1ccc(F)cc1
InChIInChI=1S/C14H10F2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13,17H/t13-/m1/s1
InChIKeyVGZHWXAFILGMSR-CYBMUJFWSA-N
MW248.23 g/mol
LogP2.88
Rot. Bonds3

About (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone

(2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone (PubChem CID 10879456) has the molecular formula C14H10F2O2 and a molecular weight of 248.23 g/mol. Its IUPAC name is (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone.

Molecular Properties

Compound Name(2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone
PubChem CID10879456
Molecular FormulaC14H10F2O2
Molecular Weight248.23 g/mol
Exact Mass248.06
IUPAC Name(2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone
SMILESO=C(c1ccc(F)cc1)[C@H](O)c1ccc(F)cc1
InChIInChI=1S/C14H10F2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13,17H/t13-/m1/s1
InChIKeyVGZHWXAFILGMSR-CYBMUJFWSA-N
XLogP2.88
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone?
The IUPAC name of (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone (CID 10879456) is (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone.
What is the SMILES notation for (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone?
The canonical SMILES for (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone is O=C(c1ccc(F)cc1)[C@H](O)c1ccc(F)cc1.
What is the InChIKey of (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone?
The InChIKey is VGZHWXAFILGMSR-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H10F2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13,17H/t13-/m1/s1.
What are the key properties of (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone?
(2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone has a molecular weight of 248.23 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-bis(4-fluorophenyl)-2-hydroxyethanone is sourced from PubChem (CID 10879456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).