2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one

C15H12FNOS — CID 4232767

IUPAC2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccc(F)c2)N1c1ccccc1
InChIInChI=1S/C15H12FNOS/c16-12-6-4-5-11(9-12)15-17(14(18)10-19-15)13-7-2-1-3-8-13/h1-9,15H,10H2
InChIKeyADVJUIDVQIDDNK-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.60
Rot. Bonds2

About 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one

2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one (PubChem CID 4232767) has the molecular formula C15H12FNOS and a molecular weight of 273.33 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one
PubChem CID4232767
Molecular FormulaC15H12FNOS
Molecular Weight273.33 g/mol
Exact Mass273.06
IUPAC Name2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccc(F)c2)N1c1ccccc1
InChIInChI=1S/C15H12FNOS/c16-12-6-4-5-11(9-12)15-17(14(18)10-19-15)13-7-2-1-3-8-13/h1-9,15H,10H2
InChIKeyADVJUIDVQIDDNK-UHFFFAOYSA-N
XLogP3.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one?
The IUPAC name of 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one (CID 4232767) is 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one is O=C1CSC(c2cccc(F)c2)N1c1ccccc1.
What is the InChIKey of 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one?
The InChIKey is ADVJUIDVQIDDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNOS/c16-12-6-4-5-11(9-12)15-17(14(18)10-19-15)13-7-2-1-3-8-13/h1-9,15H,10H2.
What are the key properties of 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one?
2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one has a molecular weight of 273.33 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-3-phenyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 4232767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).