1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene

C23H21Cl2FO2 — CID 3067124

IUPAC1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene
SMILESCC(C)(COCc1cccc(Oc2ccc(F)cc2)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C23H21Cl2FO2/c1-23(2,17-6-11-21(24)22(25)13-17)15-27-14-16-4-3-5-20(12-16)28-19-9-7-18(26)8-10-19/h3-13H,14-15H2,1-2H3
InChIKeyOBLWUZLOEGGFQL-UHFFFAOYSA-N
MW419.32 g/mol
LogP7.42
Rot. Bonds7

About 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene

1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene (PubChem CID 3067124) has the molecular formula C23H21Cl2FO2 and a molecular weight of 419.32 g/mol. Its IUPAC name is 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene.

Molecular Properties

Compound Name1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene
PubChem CID3067124
Molecular FormulaC23H21Cl2FO2
Molecular Weight419.32 g/mol
Exact Mass418.09
IUPAC Name1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene
SMILESCC(C)(COCc1cccc(Oc2ccc(F)cc2)c1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C23H21Cl2FO2/c1-23(2,17-6-11-21(24)22(25)13-17)15-27-14-16-4-3-5-20(12-16)28-19-9-7-18(26)8-10-19/h3-13H,14-15H2,1-2H3
InChIKeyOBLWUZLOEGGFQL-UHFFFAOYSA-N
XLogP7.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.32
LogP ≤ 57.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
CID 3067155
Benzene, 1-(4-fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)-
CID 3067111
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-
CID 3067115
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(2-fluorophenoxy)-
CID 3067121
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methylphenoxy)-
CID 3067126
Benzene, 1-(4-bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-
CID 3067128
Benzene, 1-(3-chlorophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-
CID 3067132
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-methylphenoxy)-
CID 3067133
Benzene, 1-(4-fluorophenoxy)-3-((2-methyl-2-phenylpropoxy)methyl)-
CID 3067135
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-
CID 3067141
Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-
CID 3067147
Benzene, 1-(4-fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-
CID 3067151

Frequently Asked Questions

What is the IUPAC name of 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene?
The IUPAC name of 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene (CID 3067124) is 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene.
What is the SMILES notation for 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene?
The canonical SMILES for 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene is CC(C)(COCc1cccc(Oc2ccc(F)cc2)c1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene?
The InChIKey is OBLWUZLOEGGFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21Cl2FO2/c1-23(2,17-6-11-21(24)22(25)13-17)15-27-14-16-4-3-5-20(12-16)28-19-9-7-18(26)8-10-19/h3-13H,14-15H2,1-2H3.
What are the key properties of 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene?
1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene has a molecular weight of 419.32 g/mol, XLogP of 7.42, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichloro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene is sourced from PubChem (CID 3067124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).