(4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol

C14H12ClFO — CID 63895727

IUPAC(4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol
SMILESCc1ccccc1C(O)c1ccc(Cl)c(F)c1
InChIInChI=1S/C14H12ClFO/c1-9-4-2-3-5-11(9)14(17)10-6-7-12(15)13(16)8-10/h2-8,14,17H,1H3
InChIKeyZNHBOHJKTADWKZ-UHFFFAOYSA-N
MW250.70 g/mol
LogP3.87
Rot. Bonds2

About (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol

(4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol (PubChem CID 63895727) has the molecular formula C14H12ClFO and a molecular weight of 250.70 g/mol. Its IUPAC name is (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol
PubChem CID63895727
Molecular FormulaC14H12ClFO
Molecular Weight250.70 g/mol
Exact Mass250.06
IUPAC Name(4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol
SMILESCc1ccccc1C(O)c1ccc(Cl)c(F)c1
InChIInChI=1S/C14H12ClFO/c1-9-4-2-3-5-11(9)14(17)10-6-7-12(15)13(16)8-10/h2-8,14,17H,1H3
InChIKeyZNHBOHJKTADWKZ-UHFFFAOYSA-N
XLogP3.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.70
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-chloro-3-fluorophenyl)-(2,3-difluorophenyl)methanol
CID 63988180
(4-chloronaphthalen-1-yl)-(3-fluoro-4-methylphenyl)methanol
CID 79592562
2-(4-chloro-3-fluorophenyl)-1-(2-methylphenyl)ethanol
CID 114012545
(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 63895530
(3,4-difluorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477927
(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130732
(3,4-difluorophenyl)-(2,3-dimethylphenyl)methanol
CID 61088298
(4-chlorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477274
(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130625
(4-chloro-3-methylphenyl)-(3,4-difluorophenyl)methanol
CID 113397251
(S)-(4-chloro-3-fluorophenyl)-(5-methylfuran-2-yl)methanol
CID 97292995
(4-chloro-3-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 115793761

Frequently Asked Questions

What is the IUPAC name of (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol?
The IUPAC name of (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol (CID 63895727) is (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol.
What is the SMILES notation for (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol?
The canonical SMILES for (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol is Cc1ccccc1C(O)c1ccc(Cl)c(F)c1.
What is the InChIKey of (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol?
The InChIKey is ZNHBOHJKTADWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO/c1-9-4-2-3-5-11(9)14(17)10-6-7-12(15)13(16)8-10/h2-8,14,17H,1H3.
What are the key properties of (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol?
(4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol has a molecular weight of 250.70 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol is sourced from PubChem (CID 63895727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).