(4-fluorophenyl)-(1,3-thiazol-2-yl)methanone

C10H6FNOS — CID 2758956

IUPAC(4-fluorophenyl)-(1,3-thiazol-2-yl)methanone
SMILESO=C(c1ccc(F)cc1)c1nccs1
InChIInChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6H
InChIKeyWAEFXOHGIZBYGZ-UHFFFAOYSA-N
MW207.23 g/mol
LogP2.51
Rot. Bonds2

About (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone

(4-fluorophenyl)-(1,3-thiazol-2-yl)methanone (PubChem CID 2758956) has the molecular formula C10H6FNOS and a molecular weight of 207.23 g/mol. Its IUPAC name is (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(1,3-thiazol-2-yl)methanone
PubChem CID2758956
Molecular FormulaC10H6FNOS
Molecular Weight207.23 g/mol
Exact Mass207.02
IUPAC Name(4-fluorophenyl)-(1,3-thiazol-2-yl)methanone
SMILESO=C(c1ccc(F)cc1)c1nccs1
InChIInChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6H
InChIKeyWAEFXOHGIZBYGZ-UHFFFAOYSA-N
XLogP2.51
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone (CID 2758956) is (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone is O=C(c1ccc(F)cc1)c1nccs1.
What is the InChIKey of (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone?
The InChIKey is WAEFXOHGIZBYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6H.
What are the key properties of (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone?
(4-fluorophenyl)-(1,3-thiazol-2-yl)methanone has a molecular weight of 207.23 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1,3-thiazol-2-yl)methanone is sourced from PubChem (CID 2758956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).