[4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol

C17H13FOS — CID 10424013

IUPAC[4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol
SMILESOCc1ccc(-c2ccsc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C17H13FOS/c18-15-7-5-14(6-8-15)17-16(9-10-20-17)13-3-1-12(11-19)2-4-13/h1-10,19H,11H2
InChIKeyCEQHIICDXXLRLM-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.71
Rot. Bonds3

About [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol

[4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol (PubChem CID 10424013) has the molecular formula C17H13FOS and a molecular weight of 284.36 g/mol. Its IUPAC name is [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol
PubChem CID10424013
Molecular FormulaC17H13FOS
Molecular Weight284.36 g/mol
Exact Mass284.07
IUPAC Name[4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol
SMILESOCc1ccc(-c2ccsc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C17H13FOS/c18-15-7-5-14(6-8-15)17-16(9-10-20-17)13-3-1-12(11-19)2-4-13/h1-10,19H,11H2
InChIKeyCEQHIICDXXLRLM-UHFFFAOYSA-N
XLogP4.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol?
The IUPAC name of [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol (CID 10424013) is [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol?
The canonical SMILES for [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol is OCc1ccc(-c2ccsc2-c2ccc(F)cc2)cc1.
What is the InChIKey of [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol?
The InChIKey is CEQHIICDXXLRLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FOS/c18-15-7-5-14(6-8-15)17-16(9-10-20-17)13-3-1-12(11-19)2-4-13/h1-10,19H,11H2.
What are the key properties of [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol?
[4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol has a molecular weight of 284.36 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(4-fluorophenyl)thiophen-3-yl]phenyl]methanol is sourced from PubChem (CID 10424013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).