[4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol

C14H11Cl2FO2 — CID 107690673

IUPAC[4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
SMILESOCc1ccc(OCc2cccc(Cl)c2Cl)c(F)c1
InChIInChI=1S/C14H11Cl2FO2/c15-11-3-1-2-10(14(11)16)8-19-13-5-4-9(7-18)6-12(13)17/h1-6,18H,7-8H2
InChIKeyUFPKZZIHYVHHRF-UHFFFAOYSA-N
MW301.14 g/mol
LogP4.20
Rot. Bonds4

About [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol

[4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol (PubChem CID 107690673) has the molecular formula C14H11Cl2FO2 and a molecular weight of 301.14 g/mol. Its IUPAC name is [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol.

Molecular Properties

Compound Name[4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
PubChem CID107690673
Molecular FormulaC14H11Cl2FO2
Molecular Weight301.14 g/mol
Exact Mass300.01
IUPAC Name[4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
SMILESOCc1ccc(OCc2cccc(Cl)c2Cl)c(F)c1
InChIInChI=1S/C14H11Cl2FO2/c15-11-3-1-2-10(14(11)16)8-19-13-5-4-9(7-18)6-12(13)17/h1-6,18H,7-8H2
InChIKeyUFPKZZIHYVHHRF-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

[4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanamine
CID 107686326
[4-[(2-bromo-3-fluorophenyl)methoxy]-3-fluorophenyl]methanol
CID 107690498
4-[(2,3-dichlorophenyl)methoxy]-3-fluorobenzenecarbothioamide
CID 107665851
[4-[(2-chloro-3-fluorophenyl)methoxy]-3-fluorophenyl]methanamine
CID 107686266
2-[4-[(3-chloro-2-fluorophenyl)methoxy]-3-fluorophenyl]ethanamine
CID 107692529
[4-[(2-chlorophenyl)methoxy]-3-iodophenyl]methanol
CID 45371650
[3-chloro-4-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 114850107
1-[[2-bromo-4-(chloromethyl)phenoxy]methyl]-2-chloro-3-fluorobenzene
CID 112652538
[3-fluoro-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 107690953
[3-fluoro-4-[(4-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 107690934
[3-bromo-4-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 114850115
1-[2-[(2,3-dichlorophenyl)methoxy]-5-fluorophenyl]ethanone
CID 107306486

Frequently Asked Questions

What is the IUPAC name of [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol?
The IUPAC name of [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol (CID 107690673) is [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol.
What is the SMILES notation for [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol?
The canonical SMILES for [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol is OCc1ccc(OCc2cccc(Cl)c2Cl)c(F)c1.
What is the InChIKey of [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol?
The InChIKey is UFPKZZIHYVHHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO2/c15-11-3-1-2-10(14(11)16)8-19-13-5-4-9(7-18)6-12(13)17/h1-6,18H,7-8H2.
What are the key properties of [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol?
[4-[(2,3-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 [4-[(2,3-dichlorophenyl)methoxy]-3-fluorophenyl]methanol is sourced from PubChem (CID 107690673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).