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

C14H11Cl2FO2 — CID 102879421

IUPAC1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
SMILESCOc1ccc(COc2cc(Cl)ccc2Cl)c(F)c1
InChIInChI=1S/C14H11Cl2FO2/c1-18-11-4-2-9(13(17)7-11)8-19-14-6-10(15)3-5-12(14)16/h2-7H,8H2,1H3
InChIKeyPZQOJUYVLVRRID-UHFFFAOYSA-N
MW301.14 g/mol
LogP4.72
Rot. Bonds4

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

1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene (PubChem CID 102879421) has the molecular formula C14H11Cl2FO2 and a molecular weight of 301.14 g/mol. Its IUPAC name is 1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene.

Molecular Properties

Compound Name1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
PubChem CID102879421
Molecular FormulaC14H11Cl2FO2
Molecular Weight301.14 g/mol
Exact Mass300.01
IUPAC Name1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
SMILESCOc1ccc(COc2cc(Cl)ccc2Cl)c(F)c1
InChIInChI=1S/C14H11Cl2FO2/c1-18-11-4-2-9(13(17)7-11)8-19-14-6-10(15)3-5-12(14)16/h2-7H,8H2,1H3
InChIKeyPZQOJUYVLVRRID-UHFFFAOYSA-N
XLogP4.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.14
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzoic acid
CID 102875975
1-[[2-chloro-4-(chloromethyl)phenoxy]methyl]-2-fluoro-4-methoxybenzene
CID 102877191
2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol
CID 102877217
2-fluoro-1-[(4-iodophenoxy)methyl]-4-methoxybenzene
CID 102876837
[2-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methanamine
CID 60878519
2-(bromomethyl)-1-[(2,5-dichlorophenyl)methoxy]-4-methoxybenzene
CID 65317020
1,4-dichloro-2-[(2,3-difluorophenyl)methoxy]benzene
CID 78915283
1-bromo-2-fluoro-4-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
CID 102876842
2-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanamine
CID 107700182
4-bromo-3-[(2-fluoro-4-methoxyphenyl)methoxy]aniline
CID 103009094
[3-[(2-fluoro-4-methoxyphenyl)methoxy]-4-methoxyphenyl]methanamine
CID 102876040
2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
CID 139853874

Frequently Asked Questions

What is the IUPAC name of 1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene?
The IUPAC name of 1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene (CID 102879421) is 1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene.
What is the SMILES notation for 1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene?
The canonical SMILES for 1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene is COc1ccc(COc2cc(Cl)ccc2Cl)c(F)c1.
What is the InChIKey of 1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene?
The InChIKey is PZQOJUYVLVRRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO2/c1-18-11-4-2-9(13(17)7-11)8-19-14-6-10(15)3-5-12(14)16/h2-7H,8H2,1H3.
What are the key properties of 1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene?
1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene has a molecular weight of 301.14 g/mol, XLogP of 4.72, 4 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-fluoro-4-methoxyphenyl)methoxy]benzene is sourced from PubChem (CID 102879421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).