1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene

C15H14ClFO2 — CID 82727338

IUPAC1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene
SMILESCOc1ccc(CCOc2ccc(Cl)c(F)c2)cc1
InChIInChI=1S/C15H14ClFO2/c1-18-12-4-2-11(3-5-12)8-9-19-13-6-7-14(16)15(17)10-13/h2-7,10H,8-9H2,1H3
InChIKeyRJLZTJBIZZSEEY-UHFFFAOYSA-N
MW280.73 g/mol
LogP4.11
Rot. Bonds5

About 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene

1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene (PubChem CID 82727338) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene.

Molecular Properties

Compound Name1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene
PubChem CID82727338
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene
SMILESCOc1ccc(CCOc2ccc(Cl)c(F)c2)cc1
InChIInChI=1S/C15H14ClFO2/c1-18-12-4-2-11(3-5-12)8-9-19-13-6-7-14(16)15(17)10-13/h2-7,10H,8-9H2,1H3
InChIKeyRJLZTJBIZZSEEY-UHFFFAOYSA-N
XLogP4.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-2-fluoro-4-[2-(4-nitrophenyl)ethoxy]benzene
CID 82727336
1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene
CID 71628376
1-chloro-2-fluoro-4-(3-methoxypropoxy)benzene
CID 82727335
(1S)-1-[2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
CID 107720305
2-chloro-1-(2-iodoethyl)-4-[2-(4-methoxyphenyl)ethoxy]benzene
CID 71426614
[4-[2-(3,4-dichlorophenyl)ethoxy]-2-fluorophenyl]-dimethylborane
CID 58430006
1-(4-chloro-3-fluorophenyl)-4-(4-methoxyphenyl)butan-2-amine
CID 107892055
4-[2-(3-chloro-4-fluorophenoxy)ethyl]aniline
CID 55258225
4-chloro-3-fluoro-N-[4-(4-methoxyphenyl)butan-2-yl]aniline
CID 43786115
1-chloro-4-(2-ethylsulfanylethoxy)-2-fluorobenzene
CID 115899258
2-bromo-4-[(4-chloro-3-fluorophenoxy)methyl]-1-methoxybenzene
CID 82716215
4-chloro-3-[2-(4-methoxyphenyl)ethoxy]benzoic acid
CID 22052474

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene?
The IUPAC name of 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene (CID 82727338) is 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene.
What is the SMILES notation for 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene?
The canonical SMILES for 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene is COc1ccc(CCOc2ccc(Cl)c(F)c2)cc1.
What is the InChIKey of 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene?
The InChIKey is RJLZTJBIZZSEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-18-12-4-2-11(3-5-12)8-9-19-13-6-7-14(16)15(17)10-13/h2-7,10H,8-9H2,1H3.
What are the key properties of 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene?
1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene has a molecular weight of 280.73 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene is sourced from PubChem (CID 82727338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).