2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole

C14H10FNOS — CID 25232189

IUPAC2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole
SMILESCOc1ccc2nc(-c3ccccc3F)sc2c1
InChIInChI=1S/C14H10FNOS/c1-17-9-6-7-12-13(8-9)18-14(16-12)10-4-2-3-5-11(10)15/h2-8H,1H3
InChIKeyPPGLEUILAOUYQO-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.11
Rot. Bonds2

About 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole

2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole (PubChem CID 25232189) has the molecular formula C14H10FNOS and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole.

Molecular Properties

Compound Name2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole
PubChem CID25232189
Molecular FormulaC14H10FNOS
Molecular Weight259.31 g/mol
Exact Mass259.05
IUPAC Name2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole
SMILESCOc1ccc2nc(-c3ccccc3F)sc2c1
InChIInChI=1S/C14H10FNOS/c1-17-9-6-7-12-13(8-9)18-14(16-12)10-4-2-3-5-11(10)15/h2-8H,1H3
InChIKeyPPGLEUILAOUYQO-UHFFFAOYSA-N
XLogP4.11
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole?
The IUPAC name of 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole (CID 25232189) is 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole.
What is the SMILES notation for 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole?
The canonical SMILES for 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole is COc1ccc2nc(-c3ccccc3F)sc2c1.
What is the InChIKey of 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole?
The InChIKey is PPGLEUILAOUYQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNOS/c1-17-9-6-7-12-13(8-9)18-14(16-12)10-4-2-3-5-11(10)15/h2-8H,1H3.
What are the key properties of 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole?
2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole has a molecular weight of 259.31 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole is sourced from PubChem (CID 25232189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).