3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol

C16H10Cl2O2S — CID 71624679

IUPAC3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol
SMILESOc1ccc(-c2csc(-c3ccc(O)cc3Cl)c2)c(Cl)c1
InChIInChI=1S/C16H10Cl2O2S/c17-14-6-10(19)1-3-12(14)9-5-16(21-8-9)13-4-2-11(20)7-15(13)18/h1-8,19-20H
InChIKeyCXTQGKLQFBDHGW-UHFFFAOYSA-N
MW337.23 g/mol
LogP5.80
Rot. Bonds2

About 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol

3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol (PubChem CID 71624679) has the molecular formula C16H10Cl2O2S and a molecular weight of 337.23 g/mol. Its IUPAC name is 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol.

Molecular Properties

Compound Name3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol
PubChem CID71624679
Molecular FormulaC16H10Cl2O2S
Molecular Weight337.23 g/mol
Exact Mass335.98
IUPAC Name3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol
SMILESOc1ccc(-c2csc(-c3ccc(O)cc3Cl)c2)c(Cl)c1
InChIInChI=1S/C16H10Cl2O2S/c17-14-6-10(19)1-3-12(14)9-5-16(21-8-9)13-4-2-11(20)7-15(13)18/h1-8,19-20H
InChIKeyCXTQGKLQFBDHGW-UHFFFAOYSA-N
XLogP5.80
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.23
LogP ≤ 55.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[5-(4-Hydroxyphenyl)thiophen-2-yl]phenol
CID 14905189
4-[4-(3-Hydroxyphenyl)thiophen-2-yl]phenol
CID 25093389
3-[4-(4-Hydroxyphenyl)-2-thienyl]phenol
CID 25093391
3,3'-Thiene-2,4-diyldiphenol
CID 25093392
2-Fluoro-4-[5-(3-hydroxyphenyl)-3-thienyl]phenol
CID 44543255
3''-(5-Chloro-2-thienyl)biphenyl-3-ol
CID 46844318
4,4'-(3-Methylthiene-2,5-Diyl)bis(3-Chlorophenol)
CID 71624799
3-[3-(4-Hydroxyphenyl)-2-thienyl]phenol
CID 25093395
4''-(5-Chloro-2-thienyl)biphenyl-3-ol
CID 46887551
4,4'-Thiene-2,5-Diylbis(3-Chlorophenol)
CID 71624342
4-[3-(4-Hydroxyphenyl)thiophen-2-yl]phenol
CID 19096428
4-[4-(4-Hydroxyphenyl)thiophen-2-yl]phenol
CID 25093390

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol?
The IUPAC name of 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol (CID 71624679) is 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol.
What is the SMILES notation for 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol?
The canonical SMILES for 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol is Oc1ccc(-c2csc(-c3ccc(O)cc3Cl)c2)c(Cl)c1.
What is the InChIKey of 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol?
The InChIKey is CXTQGKLQFBDHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2O2S/c17-14-6-10(19)1-3-12(14)9-5-16(21-8-9)13-4-2-11(20)7-15(13)18/h1-8,19-20H.
What are the key properties of 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol?
3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol has a molecular weight of 337.23 g/mol, XLogP of 5.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-[4-(2-chloro-4-hydroxyphenyl)thiophen-2-yl]phenol is sourced from PubChem (CID 71624679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).