[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol

C14H11Cl2FO2 — CID 112612937

IUPAC[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
SMILESOCc1cccc(F)c1OCc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2FO2/c15-11-4-5-12(16)10(6-11)8-19-14-9(7-18)2-1-3-13(14)17/h1-6,18H,7-8H2
InChIKeyOAARBUXEYRPMBV-UHFFFAOYSA-N
MW301.14 g/mol
LogP4.20
Rot. Bonds4

About [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol

[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol (PubChem CID 112612937) has the molecular formula C14H11Cl2FO2 and a molecular weight of 301.14 g/mol. Its IUPAC name is [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
PubChem CID112612937
Molecular FormulaC14H11Cl2FO2
Molecular Weight301.14 g/mol
Exact Mass300.01
IUPAC Name[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
SMILESOCc1cccc(F)c1OCc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2FO2/c15-11-4-5-12(16)10(6-11)8-19-14-9(7-18)2-1-3-13(14)17/h1-6,18H,7-8H2
InChIKeyOAARBUXEYRPMBV-UHFFFAOYSA-N
XLogP4.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.14
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112613091
[3-chloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046982
1-[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]-N-methylmethanamine
CID 115952543
[2-[(2-chloro-4-methylphenyl)methoxy]-3-fluorophenyl]methanol
CID 106864412
[2-[(5-chloro-2-fluorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 103046926
[2-[(3-chlorothiophen-2-yl)methoxy]-3-fluorophenyl]methanol
CID 112749411
[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046936
[2-[(4-bromo-2-fluorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112613188
[3-chloro-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methanol
CID 112612622
[5-chloro-2-[(2,5-dichlorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 104665993
[3-chloro-2-[(3,4-difluorophenyl)methoxy]phenyl]methanol
CID 112612722
[2-[(2-chloro-5-fluorophenyl)methoxy]-5-fluoro-3-(hydroxymethyl)phenyl]methanol
CID 99823533

Frequently Asked Questions

What is the IUPAC name of [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol?
The IUPAC name of [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol (CID 112612937) is [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol.
What is the SMILES notation for [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol?
The canonical SMILES for [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol is OCc1cccc(F)c1OCc1cc(Cl)ccc1Cl.
What is the InChIKey of [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol?
The InChIKey is OAARBUXEYRPMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO2/c15-11-4-5-12(16)10(6-11)8-19-14-9(7-18)2-1-3-13(14)17/h1-6,18H,7-8H2.
What are the key properties of [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol?
[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol has a molecular weight of 301.14 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol is sourced from PubChem (CID 112612937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).