(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol

C14H11Cl2FO2 — CID 63895530

IUPAC(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol
SMILESCOc1ccc(Cl)cc1C(O)c1ccc(Cl)c(F)c1
InChIInChI=1S/C14H11Cl2FO2/c1-19-13-5-3-9(15)7-10(13)14(18)8-2-4-11(16)12(17)6-8/h2-7,14,18H,1H3
InChIKeyHMMLFVBUCHISBL-UHFFFAOYSA-N
MW301.14 g/mol
LogP4.22
Rot. Bonds3

About (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol

(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol (PubChem CID 63895530) has the molecular formula C14H11Cl2FO2 and a molecular weight of 301.14 g/mol. Its IUPAC name is (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol
PubChem CID63895530
Molecular FormulaC14H11Cl2FO2
Molecular Weight301.14 g/mol
Exact Mass300.01
IUPAC Name(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol
SMILESCOc1ccc(Cl)cc1C(O)c1ccc(Cl)c(F)c1
InChIInChI=1S/C14H11Cl2FO2/c1-19-13-5-3-9(15)7-10(13)14(18)8-2-4-11(16)12(17)6-8/h2-7,14,18H,1H3
InChIKeyHMMLFVBUCHISBL-UHFFFAOYSA-N
XLogP4.22
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.14
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chloro-2-methoxyphenyl)-[4-(difluoromethyl)phenyl]methanol
CID 115525000
(2,4-dichlorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 61083249
(4-aminophenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 106695594
(5-chloro-2-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 63896012
(5-chloro-2-fluorophenyl)-(4-methoxy-3-methylphenyl)methanol
CID 61081454
(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol
CID 63094000
(3-chloro-4-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 63094497
(5-chloro-2-methoxyphenyl)-(2,4,5-trifluorophenyl)methanol
CID 103303352
(4-chloro-2,5-difluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 82772510
(3-bromo-4-chlorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 82768889
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087442
(3-chloro-4-methoxyphenyl)-(2,4-dichlorophenyl)methanol
CID 61101565

Frequently Asked Questions

What is the IUPAC name of (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol?
The IUPAC name of (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol (CID 63895530) is (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol.
What is the SMILES notation for (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol?
The canonical SMILES for (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol is COc1ccc(Cl)cc1C(O)c1ccc(Cl)c(F)c1.
What is the InChIKey of (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol?
The InChIKey is HMMLFVBUCHISBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO2/c1-19-13-5-3-9(15)7-10(13)14(18)8-2-4-11(16)12(17)6-8/h2-7,14,18H,1H3.
What are the key properties of (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol?
(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol has a molecular weight of 301.14 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol is sourced from PubChem (CID 63895530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).