(R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol

C13H9ClF2O — CID 7146499

IUPAC(R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol
SMILESO[C@H](c1cccc(F)c1)c1cc(F)cc(Cl)c1
InChIInChI=1S/C13H9ClF2O/c14-10-4-9(6-12(16)7-10)13(17)8-2-1-3-11(15)5-8/h1-7,13,17H/t13-/m1/s1
InChIKeyRGBKGNVWRLEJTG-CYBMUJFWSA-N
MW254.66 g/mol
LogP3.70
Rot. Bonds2

About (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol

(R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol (PubChem CID 7146499) has the molecular formula C13H9ClF2O and a molecular weight of 254.66 g/mol. Its IUPAC name is (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol.

Molecular Properties

Compound Name(R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol
PubChem CID7146499
Molecular FormulaC13H9ClF2O
Molecular Weight254.66 g/mol
Exact Mass254.03
IUPAC Name(R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol
SMILESO[C@H](c1cccc(F)c1)c1cc(F)cc(Cl)c1
InChIInChI=1S/C13H9ClF2O/c14-10-4-9(6-12(16)7-10)13(17)8-2-1-3-11(15)5-8/h1-7,13,17H/t13-/m1/s1
InChIKeyRGBKGNVWRLEJTG-CYBMUJFWSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.66
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-(3-chloro-5-fluorophenyl)-(3-chlorophenyl)methanol
CID 7153369
(3-chlorophenyl)-(3,5-difluorophenyl)methanol
CID 2757448
(3-chloro-5-fluorophenyl)-(3-cyclopropyloxyphenyl)methanol
CID 114521051
(R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol
CID 7153378
(3,5-dibromophenyl)-(3-fluorophenyl)methanol
CID 107978141
(4-fluoro-3,5-dimethylphenyl)-(3-fluorophenyl)methanol
CID 65296831
1-chloro-3-fluoro-5-propan-2-ylbenzene;cumene;1,3-difluoro-5-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene
CID 159352730
(S)-(2-bromophenyl)-(3-chloro-5-fluorophenyl)methanol
CID 97293464
(3,5-difluorophenyl)-(3-iodophenyl)methanol
CID 115793177
(S)-(3-bromophenyl)-(3,5-difluorophenyl)methanol
CID 94601821
(2-chloro-6-fluorophenyl)-(3-fluorophenyl)methanol
CID 63896004
(2-amino-4-chlorophenyl)-(3-fluorophenyl)methanol
CID 64915603

Frequently Asked Questions

What is the IUPAC name of (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol?
The IUPAC name of (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol (CID 7146499) is (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol.
What is the SMILES notation for (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol?
The canonical SMILES for (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol is O[C@H](c1cccc(F)c1)c1cc(F)cc(Cl)c1.
What is the InChIKey of (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol?
The InChIKey is RGBKGNVWRLEJTG-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H9ClF2O/c14-10-4-9(6-12(16)7-10)13(17)8-2-1-3-11(15)5-8/h1-7,13,17H/t13-/m1/s1.
What are the key properties of (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol?
(R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol has a molecular weight of 254.66 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(3-chloro-5-fluorophenyl)-(3-fluorophenyl)methanol is sourced from PubChem (CID 7146499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).