(5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone

C11H6ClFOS — CID 130815562

IUPAC(5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone
SMILESO=C(c1csc(Cl)c1)c1ccccc1F
InChIInChI=1S/C11H6ClFOS/c12-10-5-7(6-15-10)11(14)8-3-1-2-4-9(8)13/h1-6H
InChIKeyLQCDXSCZNCZUTF-UHFFFAOYSA-N
MW240.69 g/mol
LogP3.77
Rot. Bonds2

About (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone

(5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone (PubChem CID 130815562) has the molecular formula C11H6ClFOS and a molecular weight of 240.69 g/mol. Its IUPAC name is (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name(5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone
PubChem CID130815562
Molecular FormulaC11H6ClFOS
Molecular Weight240.69 g/mol
Exact Mass239.98
IUPAC Name(5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone
SMILESO=C(c1csc(Cl)c1)c1ccccc1F
InChIInChI=1S/C11H6ClFOS/c12-10-5-7(6-15-10)11(14)8-3-1-2-4-9(8)13/h1-6H
InChIKeyLQCDXSCZNCZUTF-UHFFFAOYSA-N
XLogP3.77
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[5-(diethoxymethyl)thiophen-3-yl]-(2-fluorophenyl)methanone
CID 18357700
[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
(5-bromothiophen-3-yl)-(2-chlorophenyl)methanone
CID 105081417
(2-fluorophenyl)-(4-hydroxyphenyl)methanone
CID 2783235
(2,6-dichlorophenyl)-(2-fluorophenyl)methanone
CID 13127035
4-(2-fluorobenzoyl)-1H-pyrrole-2-sulfonyl chloride
CID 82375190
(2-fluorophenyl)-(3-iodophenyl)methanone
CID 24722822
(2-fluorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301189
(2-bromo-4-chlorophenyl)-(2-fluorophenyl)methanone
CID 107996260
(2,6-dichloro-5-fluoro-3-pyridinyl)-(2-fluorophenyl)methanone
CID 141317556
5-chlorothiophene-3-carboxamide
CID 818858
(3-chloro-4,5-dimethoxyphenyl)-(2-fluorophenyl)methanone
CID 62502800

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone?
The IUPAC name of (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone (CID 130815562) is (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone.
What is the SMILES notation for (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone?
The canonical SMILES for (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone is O=C(c1csc(Cl)c1)c1ccccc1F.
What is the InChIKey of (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone?
The InChIKey is LQCDXSCZNCZUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClFOS/c12-10-5-7(6-15-10)11(14)8-3-1-2-4-9(8)13/h1-6H.
What are the key properties of (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone?
(5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone has a molecular weight of 240.69 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-3-yl)-(2-fluorophenyl)methanone is sourced from PubChem (CID 130815562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).