[3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol

C13H9Cl2FO — CID 66764611

IUPAC[3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol
SMILESOCc1cc(Cl)c(-c2ccc(F)cc2)c(Cl)c1
InChIInChI=1S/C13H9Cl2FO/c14-11-5-8(7-17)6-12(15)13(11)9-1-3-10(16)4-2-9/h1-6,17H,7H2
InChIKeyJHDSLBWLRYYQQG-UHFFFAOYSA-N
MW271.12 g/mol
LogP4.29
Rot. Bonds2

About [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol

[3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol (PubChem CID 66764611) has the molecular formula C13H9Cl2FO and a molecular weight of 271.12 g/mol. Its IUPAC name is [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol.

Molecular Properties

Compound Name[3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol
PubChem CID66764611
Molecular FormulaC13H9Cl2FO
Molecular Weight271.12 g/mol
Exact Mass270.00
IUPAC Name[3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol
SMILESOCc1cc(Cl)c(-c2ccc(F)cc2)c(Cl)c1
InChIInChI=1S/C13H9Cl2FO/c14-11-5-8(7-17)6-12(15)13(11)9-1-3-10(16)4-2-9/h1-6,17H,7H2
InChIKeyJHDSLBWLRYYQQG-UHFFFAOYSA-N
XLogP4.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.12
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol
CID 118824355
3,5-dichloro-4-(4-fluorophenyl)aniline
CID 89422733
[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methanol
CID 893259
4-[2,6-difluoro-4-(hydroxymethyl)phenyl]phenol
CID 22669988
[4-chloro-3-(4-fluorophenyl)phenyl]methanamine
CID 39231998
[2-fluoro-6-(4-fluorophenyl)-4-pyridinyl]methanol
CID 131870652
[4-fluoro-3-(4-fluorophenyl)phenyl]methanol
CID 46312404
(3,4,5-trichlorophenyl)methanol
CID 23424143
[3,5-dichloro-4-[[(5-fluoro-2-pyridinyl)diazenyl]methyl]phenyl]methanol
CID 123543255
[3-chloro-5-(2,3,6-trichlorophenyl)phenyl]methanol
CID 134628956
[3-chloro-5-(hydroxymethyl)phenyl]methanol
CID 23562355
[3-ethoxy-4-(4-fluorophenyl)-5-(2-methoxyethoxymethoxy)phenyl]methanol
CID 118898131

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol?
The IUPAC name of [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol (CID 66764611) is [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol.
What is the SMILES notation for [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol?
The canonical SMILES for [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol is OCc1cc(Cl)c(-c2ccc(F)cc2)c(Cl)c1.
What is the InChIKey of [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol?
The InChIKey is JHDSLBWLRYYQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2FO/c14-11-5-8(7-17)6-12(15)13(11)9-1-3-10(16)4-2-9/h1-6,17H,7H2.
What are the key properties of [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol?
[3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol has a molecular weight of 271.12 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol is sourced from PubChem (CID 66764611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).