(5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol

C11H8ClFOS — CID 61088932

IUPAC(5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol
SMILESOC(c1ccc(F)cc1)c1ccc(Cl)s1
InChIInChI=1S/C11H8ClFOS/c12-10-6-5-9(15-10)11(14)7-1-3-8(13)4-2-7/h1-6,11,14H
InChIKeyOELBVYDUZDGJMJ-UHFFFAOYSA-N
MW242.70 g/mol
LogP3.62
Rot. Bonds2

About (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol

(5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol (PubChem CID 61088932) has the molecular formula C11H8ClFOS and a molecular weight of 242.70 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol
PubChem CID61088932
Molecular FormulaC11H8ClFOS
Molecular Weight242.70 g/mol
Exact Mass242.00
IUPAC Name(5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol
SMILESOC(c1ccc(F)cc1)c1ccc(Cl)s1
InChIInChI=1S/C11H8ClFOS/c12-10-6-5-9(15-10)11(14)7-1-3-8(13)4-2-7/h1-6,11,14H
InChIKeyOELBVYDUZDGJMJ-UHFFFAOYSA-N
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.70
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol?
The IUPAC name of (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol (CID 61088932) is (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol is OC(c1ccc(F)cc1)c1ccc(Cl)s1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol?
The InChIKey is OELBVYDUZDGJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFOS/c12-10-6-5-9(15-10)11(14)7-1-3-8(13)4-2-7/h1-6,11,14H.
What are the key properties of (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol?
(5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol has a molecular weight of 242.70 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(4-fluorophenyl)methanol is sourced from PubChem (CID 61088932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).