2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole

C15H9F2NS — CID 71459803

IUPAC2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole
SMILESFc1cccc(-c2nc(-c3ccccc3)cs2)c1F
InChIInChI=1S/C15H9F2NS/c16-12-8-4-7-11(14(12)17)15-18-13(9-19-15)10-5-2-1-3-6-10/h1-9H
InChIKeyLKJGVHYLPWXFCX-UHFFFAOYSA-N
MW273.31 g/mol
LogP4.76
Rot. Bonds2

About 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole

2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole (PubChem CID 71459803) has the molecular formula C15H9F2NS and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole
PubChem CID71459803
Molecular FormulaC15H9F2NS
Molecular Weight273.31 g/mol
Exact Mass273.04
IUPAC Name2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole
SMILESFc1cccc(-c2nc(-c3ccccc3)cs2)c1F
InChIInChI=1S/C15H9F2NS/c16-12-8-4-7-11(14(12)17)15-18-13(9-19-15)10-5-2-1-3-6-10/h1-9H
InChIKeyLKJGVHYLPWXFCX-UHFFFAOYSA-N
XLogP4.76
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole?
The IUPAC name of 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole (CID 71459803) is 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole.
What is the SMILES notation for 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole?
The canonical SMILES for 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole is Fc1cccc(-c2nc(-c3ccccc3)cs2)c1F.
What is the InChIKey of 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole?
The InChIKey is LKJGVHYLPWXFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2NS/c16-12-8-4-7-11(14(12)17)15-18-13(9-19-15)10-5-2-1-3-6-10/h1-9H.
What are the key properties of 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole?
2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole has a molecular weight of 273.31 g/mol, XLogP of 4.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-4-phenyl-1,3-thiazole is sourced from PubChem (CID 71459803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).