(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol

C15H14ClFO — CID 107130625

IUPAC(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(Cl)c(C)c2)cc1F
InChIInChI=1S/C15H14ClFO/c1-9-3-4-12(8-14(9)17)15(18)11-5-6-13(16)10(2)7-11/h3-8,15,18H,1-2H3
InChIKeyFZUWPKXETQIOTJ-UHFFFAOYSA-N
MW264.73 g/mol
LogP4.18
Rot. Bonds2

About (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol

(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol (PubChem CID 107130625) has the molecular formula C15H14ClFO and a molecular weight of 264.73 g/mol. Its IUPAC name is (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol
PubChem CID107130625
Molecular FormulaC15H14ClFO
Molecular Weight264.73 g/mol
Exact Mass264.07
IUPAC Name(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(Cl)c(C)c2)cc1F
InChIInChI=1S/C15H14ClFO/c1-9-3-4-12(8-14(9)17)15(18)11-5-6-13(16)10(2)7-11/h3-8,15,18H,1-2H3
InChIKeyFZUWPKXETQIOTJ-UHFFFAOYSA-N
XLogP4.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-chloro-3-methylphenyl)-(3,4-difluorophenyl)methanol
CID 113397251
(4-chloro-3-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 115793761
(4-chloronaphthalen-1-yl)-(3-fluoro-4-methylphenyl)methanol
CID 79592562
N-[(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methyl]ethanamine
CID 107130379
(3-chloro-4-methylphenyl)-(4-fluoro-3,5-dimethylphenyl)methanol
CID 65296780
4-[bromo-(3,4-dichlorophenyl)methyl]-2-fluoro-1-methylbenzene
CID 55197637
(4-chloro-3-methylphenyl)-pyrimidin-5-ylmethanol
CID 115781666
(3-fluoro-4-methylphenyl)-(4-methoxyphenyl)methanol
CID 60798694
(3-fluoro-4-methylphenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107287290
(3-fluoro-4-methylphenyl)-pyrimidin-5-ylmethanol
CID 62490525
(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130732
(4-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanamine
CID 107996089

Frequently Asked Questions

What is the IUPAC name of (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol?
The IUPAC name of (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol (CID 107130625) is (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol.
What is the SMILES notation for (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol?
The canonical SMILES for (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol is Cc1ccc(C(O)c2ccc(Cl)c(C)c2)cc1F.
What is the InChIKey of (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol?
The InChIKey is FZUWPKXETQIOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO/c1-9-3-4-12(8-14(9)17)15(18)11-5-6-13(16)10(2)7-11/h3-8,15,18H,1-2H3.
What are the key properties of (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol?
(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol has a molecular weight of 264.73 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol is sourced from PubChem (CID 107130625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).