2-(2,6-dichloro-4-methoxyphenyl)thiophene

C11H8Cl2OS — CID 166927499

IUPAC2-(2,6-dichloro-4-methoxyphenyl)thiophene
SMILESCOc1cc(Cl)c(-c2cccs2)c(Cl)c1
InChIInChI=1S/C11H8Cl2OS/c1-14-7-5-8(12)11(9(13)6-7)10-3-2-4-15-10/h2-6H,1H3
InChIKeyNVYHFIDGGBGANT-UHFFFAOYSA-N
MW259.16 g/mol
LogP4.73
Rot. Bonds2

About 2-(2,6-dichloro-4-methoxyphenyl)thiophene

2-(2,6-dichloro-4-methoxyphenyl)thiophene (PubChem CID 166927499) has the molecular formula C11H8Cl2OS and a molecular weight of 259.16 g/mol. Its IUPAC name is 2-(2,6-dichloro-4-methoxyphenyl)thiophene.

Molecular Properties

Compound Name2-(2,6-dichloro-4-methoxyphenyl)thiophene
PubChem CID166927499
Molecular FormulaC11H8Cl2OS
Molecular Weight259.16 g/mol
Exact Mass257.97
IUPAC Name2-(2,6-dichloro-4-methoxyphenyl)thiophene
SMILESCOc1cc(Cl)c(-c2cccs2)c(Cl)c1
InChIInChI=1S/C11H8Cl2OS/c1-14-7-5-8(12)11(9(13)6-7)10-3-2-4-15-10/h2-6H,1H3
InChIKeyNVYHFIDGGBGANT-UHFFFAOYSA-N
XLogP4.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.16
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-5-methoxyphenyl)thiophene
CID 172555781
3-chloro-1-(3,5-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione
CID 110583005
5-(3,5-dimethoxyphenyl)-4-thiophen-2-yl-1,2-oxazol-3-amine
CID 66200393
5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
CID 53235789
1-thiophen-2-yl-3-(2,4,6-trimethoxyphenyl)-2-benzothiophene
CID 102473050
3,5-dimethoxy-4-thiophen-2-ylbenzoic acid
CID 16768733
1,3,5-trichloro-2-(3-methoxyphenyl)benzene
CID 57304526
2-[4-(3-methoxynaphthalen-1-yl)phenyl]thiophene
CID 68966616
2-(7-methoxynaphthalen-1-yl)thiophene
CID 57250783
2-[3-(4-methoxyphenyl)-5-(5-thiophen-2-ylthiophen-2-yl)phenyl]-5-thiophen-2-ylthiophene
CID 25194683
2-(5-fluoro-2-methoxyphenyl)thiophene
CID 22723462
3-(3-methoxyphenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine
CID 55079639

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichloro-4-methoxyphenyl)thiophene?
The IUPAC name of 2-(2,6-dichloro-4-methoxyphenyl)thiophene (CID 166927499) is 2-(2,6-dichloro-4-methoxyphenyl)thiophene.
What is the SMILES notation for 2-(2,6-dichloro-4-methoxyphenyl)thiophene?
The canonical SMILES for 2-(2,6-dichloro-4-methoxyphenyl)thiophene is COc1cc(Cl)c(-c2cccs2)c(Cl)c1.
What is the InChIKey of 2-(2,6-dichloro-4-methoxyphenyl)thiophene?
The InChIKey is NVYHFIDGGBGANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2OS/c1-14-7-5-8(12)11(9(13)6-7)10-3-2-4-15-10/h2-6H,1H3.
What are the key properties of 2-(2,6-dichloro-4-methoxyphenyl)thiophene?
2-(2,6-dichloro-4-methoxyphenyl)thiophene has a molecular weight of 259.16 g/mol, XLogP of 4.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichloro-4-methoxyphenyl)thiophene is sourced from PubChem (CID 166927499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).