(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol

C14H11Cl2FO — CID 63899311

IUPAC(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
SMILESCc1cc(C(O)c2cc(Cl)cc(Cl)c2)ccc1F
InChIInChI=1S/C14H11Cl2FO/c1-8-4-9(2-3-13(8)17)14(18)10-5-11(15)7-12(16)6-10/h2-7,14,18H,1H3
InChIKeyQLLUQZNWOYKTFF-UHFFFAOYSA-N
MW285.15 g/mol
LogP4.52
Rot. Bonds2

About (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol

(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol (PubChem CID 63899311) has the molecular formula C14H11Cl2FO and a molecular weight of 285.15 g/mol. Its IUPAC name is (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol.

Molecular Properties

Compound Name(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
PubChem CID63899311
Molecular FormulaC14H11Cl2FO
Molecular Weight285.15 g/mol
Exact Mass284.02
IUPAC Name(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
SMILESCc1cc(C(O)c2cc(Cl)cc(Cl)c2)ccc1F
InChIInChI=1S/C14H11Cl2FO/c1-8-4-9(2-3-13(8)17)14(18)10-5-11(15)7-12(16)6-10/h2-7,14,18H,1H3
InChIKeyQLLUQZNWOYKTFF-UHFFFAOYSA-N
XLogP4.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.15
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5-chloro-2-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 79747556
(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 107978317
(3-bromo-4-fluorophenyl)-(3,5-dichlorophenyl)methanol
CID 79747618
(S)-(4-chlorophenyl)-(3,5-dichlorophenyl)methanol
CID 26595568
(R)-(4-chlorophenyl)-(3,5-dichlorophenyl)methanol
CID 26595571
(2-chloro-4,5-dimethylphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 115484419
(4-chloro-3-methylphenyl)-(3,4-difluorophenyl)methanol
CID 113397251
(3-bromo-5-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 66424633
(4-bromo-5-chloro-2-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 105399490
(4-fluoro-3-methylphenyl)methanediol
CID 45090626
(5-chloro-4-methylthiophen-2-yl)-(4-fluoro-3-methylphenyl)methanol
CID 102764444
(2-chloro-4-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 55152989

Frequently Asked Questions

What is the IUPAC name of (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol?
The IUPAC name of (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol (CID 63899311) is (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol.
What is the SMILES notation for (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol?
The canonical SMILES for (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol is Cc1cc(C(O)c2cc(Cl)cc(Cl)c2)ccc1F.
What is the InChIKey of (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol?
The InChIKey is QLLUQZNWOYKTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO/c1-8-4-9(2-3-13(8)17)14(18)10-5-11(15)7-12(16)6-10/h2-7,14,18H,1H3.
What are the key properties of (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol?
(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol has a molecular weight of 285.15 g/mol, XLogP of 4.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol is sourced from PubChem (CID 63899311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).