2-[4-(2,4-dichlorophenoxy)phenyl]furan

C16H10Cl2O2 — CID 168526554

IUPAC2-[4-(2,4-dichlorophenoxy)phenyl]furan
SMILESClc1ccc(Oc2ccc(-c3ccco3)cc2)c(Cl)c1
InChIInChI=1S/C16H10Cl2O2/c17-12-5-8-16(14(18)10-12)20-13-6-3-11(4-7-13)15-2-1-9-19-15/h1-10H
InChIKeyUPKCWVWDYRNQBN-UHFFFAOYSA-N
MW305.16 g/mol
LogP6.05
Rot. Bonds3

About 2-[4-(2,4-dichlorophenoxy)phenyl]furan

2-[4-(2,4-dichlorophenoxy)phenyl]furan (PubChem CID 168526554) has the molecular formula C16H10Cl2O2 and a molecular weight of 305.16 g/mol. Its IUPAC name is 2-[4-(2,4-dichlorophenoxy)phenyl]furan.

Molecular Properties

Compound Name2-[4-(2,4-dichlorophenoxy)phenyl]furan
PubChem CID168526554
Molecular FormulaC16H10Cl2O2
Molecular Weight305.16 g/mol
Exact Mass304.01
IUPAC Name2-[4-(2,4-dichlorophenoxy)phenyl]furan
SMILESClc1ccc(Oc2ccc(-c3ccco3)cc2)c(Cl)c1
InChIInChI=1S/C16H10Cl2O2/c17-12-5-8-16(14(18)10-12)20-13-6-3-11(4-7-13)15-2-1-9-19-15/h1-10H
InChIKeyUPKCWVWDYRNQBN-UHFFFAOYSA-N
XLogP6.05
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.16
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-chloro-4-(4-methoxyphenoxy)phenyl]furan
CID 168527146
2-[4-(2-chlorophenoxy)phenyl]furan
CID 168528835
6-[4-(2,4-dichlorophenoxy)phenyl]-1,3,5-triazine-2,4-diamine
CID 127035449
2-[4-(3-methoxyphenoxy)phenyl]furan
CID 168524914
2,4-dichloro-1-(3,5-dimethoxyphenoxy)benzene
CID 102485149
2,4-dichloro-1-[4-(3-phenylmethoxyphenyl)phenoxy]benzene
CID 91251080
2-(3-chloro-4-propoxyphenyl)furan
CID 168525179
2-(2,4,6-trichlorophenyl)furan
CID 91803022
2-(3,5-dichlorophenyl)furan
CID 11557556
2-[2-chloro-4-(furan-2-yl)phenoxy]-6-(trifluoromethyl)pyridine
CID 168525596
4-(2,4-dichlorophenoxy)benzenesulfonamide
CID 43342686
5-[4-(2,4-dichlorophenoxy)phenyl]-3-methylsulfanyl-1H-pyrazole
CID 23855240

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,4-dichlorophenoxy)phenyl]furan?
The IUPAC name of 2-[4-(2,4-dichlorophenoxy)phenyl]furan (CID 168526554) is 2-[4-(2,4-dichlorophenoxy)phenyl]furan.
What is the SMILES notation for 2-[4-(2,4-dichlorophenoxy)phenyl]furan?
The canonical SMILES for 2-[4-(2,4-dichlorophenoxy)phenyl]furan is Clc1ccc(Oc2ccc(-c3ccco3)cc2)c(Cl)c1.
What is the InChIKey of 2-[4-(2,4-dichlorophenoxy)phenyl]furan?
The InChIKey is UPKCWVWDYRNQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2O2/c17-12-5-8-16(14(18)10-12)20-13-6-3-11(4-7-13)15-2-1-9-19-15/h1-10H.
What are the key properties of 2-[4-(2,4-dichlorophenoxy)phenyl]furan?
2-[4-(2,4-dichlorophenoxy)phenyl]furan has a molecular weight of 305.16 g/mol, XLogP of 6.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,4-dichlorophenoxy)phenyl]furan is sourced from PubChem (CID 168526554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).