[5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol

C14H12ClFO — CID 172654205

IUPAC[5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol
SMILESCc1ccc(-c2cc(F)ccc2Cl)cc1CO
InChIInChI=1S/C14H12ClFO/c1-9-2-3-10(6-11(9)8-17)13-7-12(16)4-5-14(13)15/h2-7,17H,8H2,1H3
InChIKeyLWNRNFZEYBRLIM-UHFFFAOYSA-N
MW250.70 g/mol
LogP3.95
Rot. Bonds2

About [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol

[5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol (PubChem CID 172654205) has the molecular formula C14H12ClFO and a molecular weight of 250.70 g/mol. Its IUPAC name is [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol.

Molecular Properties

Compound Name[5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol
PubChem CID172654205
Molecular FormulaC14H12ClFO
Molecular Weight250.70 g/mol
Exact Mass250.06
IUPAC Name[5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol
SMILESCc1ccc(-c2cc(F)ccc2Cl)cc1CO
InChIInChI=1S/C14H12ClFO/c1-9-2-3-10(6-11(9)8-17)13-7-12(16)4-5-14(13)15/h2-7,17H,8H2,1H3
InChIKeyLWNRNFZEYBRLIM-UHFFFAOYSA-N
XLogP3.95
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 ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(2-chloro-5-fluorophenyl)-4-fluorophenyl]methanol
CID 172653766
[5-(2,5-dichlorophenyl)-2-fluorophenyl]methanol
CID 118824338
1-chloro-2-(3-ethenyl-4-methylphenyl)-4-fluorobenzene
CID 172654203
N-[[4-(2-chloro-5-fluorophenyl)phenyl]methyl]ethanamine
CID 105395732
4-(2-chloro-5-fluorophenyl)aniline
CID 105395647
4-(2-chloro-5-fluorophenyl)benzoic acid
CID 53426192
1-[5-(2-chloro-5-fluorophenyl)-2-methoxyphenyl]-N-methylmethanamine
CID 105395772
1,4-dichloro-2-(5-fluoro-2-methylphenyl)benzene
CID 118990356
1-[4-chloro-3-(4-fluorophenyl)phenyl]ethanone
CID 82541260
4-(2-chloro-5-fluorophenyl)benzaldehyde
CID 105395676
[5-(2-chloro-5-fluorophenyl)-2-(trifluoromethoxy)phenyl]methanamine;hydrochloride
CID 172654217
(2,5-dimethylphenyl)methanol;bis(2-fluoro-1,4-dimethylbenzene);1,4-xylene
CID 158726026

Frequently Asked Questions

What is the IUPAC name of [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol?
The IUPAC name of [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol (CID 172654205) is [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol.
What is the SMILES notation for [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol?
The canonical SMILES for [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol is Cc1ccc(-c2cc(F)ccc2Cl)cc1CO.
What is the InChIKey of [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol?
The InChIKey is LWNRNFZEYBRLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO/c1-9-2-3-10(6-11(9)8-17)13-7-12(16)4-5-14(13)15/h2-7,17H,8H2,1H3.
What are the key properties of [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol?
[5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol has a molecular weight of 250.70 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-chloro-5-fluorophenyl)-2-methylphenyl]methanol is sourced from PubChem (CID 172654205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).