1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene

C15H14Cl2O2 — CID 71628376

IUPAC1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene
SMILESCOc1ccc(CCOc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C15H14Cl2O2/c1-18-13-5-2-11(3-6-13)8-9-19-15-10-12(16)4-7-14(15)17/h2-7,10H,8-9H2,1H3
InChIKeyPRBAUEJUSRBPIK-UHFFFAOYSA-N
MW297.18 g/mol
LogP4.62
Rot. Bonds5

About 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene

1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene (PubChem CID 71628376) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene.

Molecular Properties

Compound Name1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene
PubChem CID71628376
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene
SMILESCOc1ccc(CCOc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C15H14Cl2O2/c1-18-13-5-2-11(3-6-13)8-9-19-15-10-12(16)4-7-14(15)17/h2-7,10H,8-9H2,1H3
InChIKeyPRBAUEJUSRBPIK-UHFFFAOYSA-N
XLogP4.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-3-[2-(4-methoxyphenyl)ethoxy]benzoic acid
CID 22052474
4-chloro-2-(chloromethyl)-1-[2-(4-methoxyphenyl)ethoxy]benzene
CID 65445631
1-chloro-2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]benzene
CID 82727338
1-[5-chloro-2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
CID 65446198
2-[2-chloro-6-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanamine
CID 114321645
[3-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxyphenyl]methanamine
CID 22682500
2,4-dichloro-1-[3-(4-methoxyphenoxy)propoxy]benzene
CID 2252113
1,4-dichloro-2-(4-phenylbutoxy)benzene
CID 114334883
1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
CID 102879421
2-chloro-1-(2-iodoethyl)-4-[2-(4-methoxyphenyl)ethoxy]benzene
CID 71426614
5-[2-(2,5-dichlorophenoxy)ethyl]-1-methylpyrazole
CID 103016138
2-[4-[2-(2-chloro-5-methylphenoxy)ethoxy]phenyl]ethanamine
CID 43531012

Frequently Asked Questions

What is the IUPAC name of 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene?
The IUPAC name of 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene (CID 71628376) is 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene.
What is the SMILES notation for 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene?
The canonical SMILES for 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene is COc1ccc(CCOc2cc(Cl)ccc2Cl)cc1.
What is the InChIKey of 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene?
The InChIKey is PRBAUEJUSRBPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-18-13-5-2-11(3-6-13)8-9-19-15-10-12(16)4-7-14(15)17/h2-7,10H,8-9H2,1H3.
What are the key properties of 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene?
1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene has a molecular weight of 297.18 g/mol, XLogP of 4.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dichloro-2-[2-(4-methoxyphenyl)ethoxy]benzene is sourced from PubChem (CID 71628376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).