2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol

C16H11FO2S — CID 44542049

IUPAC2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol
SMILESOc1ccc(-c2ccc(-c3ccc(F)c(O)c3)s2)cc1
InChIInChI=1S/C16H11FO2S/c17-13-6-3-11(9-14(13)19)16-8-7-15(20-16)10-1-4-12(18)5-2-10/h1-9,18-19H
InChIKeyQFKIHVDWWIPQTB-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.63
Rot. Bonds2

About 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol

2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol (PubChem CID 44542049) has the molecular formula C16H11FO2S and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol.

Molecular Properties

Compound Name2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol
PubChem CID44542049
Molecular FormulaC16H11FO2S
Molecular Weight286.33 g/mol
Exact Mass286.05
IUPAC Name2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol
SMILESOc1ccc(-c2ccc(-c3ccc(F)c(O)c3)s2)cc1
InChIInChI=1S/C16H11FO2S/c17-13-6-3-11(9-14(13)19)16-8-7-15(20-16)10-1-4-12(18)5-2-10/h1-9,18-19H
InChIKeyQFKIHVDWWIPQTB-UHFFFAOYSA-N
XLogP4.63
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Hydroxyphenyl)benzo(b)thiophen-6-ol
CID 445920
4-[5-(4-Hydroxyphenyl)thiophen-2-yl]phenol
CID 14905189
2-Phenyl-1-benzothiophen-6-ol
CID 11117751
3-(5-Phenylthiophen-2-yl)phenol
CID 25093384
3-[5-(4-Hydroxyphenyl)-2-thienyl]phenol
CID 25093386
3,3'-Thiene-2,5-diyldiphenol
CID 25093387
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
4-(5-(3-Hydroxyphenyl)thiophen-2-yl)-2-methylphenol
CID 25192475
4-[5-(3-Hydroxyphenyl)-2-thienyl]benzene-1,2-diol
CID 25192476
2-Fluoro-4-(5-(3-hydroxyphenyl)-2-thienyl)phenol
CID 25192477

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol?
The IUPAC name of 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol (CID 44542049) is 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol.
What is the SMILES notation for 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol?
The canonical SMILES for 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol is Oc1ccc(-c2ccc(-c3ccc(F)c(O)c3)s2)cc1.
What is the InChIKey of 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol?
The InChIKey is QFKIHVDWWIPQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FO2S/c17-13-6-3-11(9-14(13)19)16-8-7-15(20-16)10-1-4-12(18)5-2-10/h1-9,18-19H.
What are the key properties of 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol?
2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol has a molecular weight of 286.33 g/mol, XLogP of 4.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[5-(4-hydroxyphenyl)thiophen-2-yl]phenol is sourced from PubChem (CID 44542049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).