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

C15H12FNOS — CID 5129447

IUPAC3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1c1ccccc1F
InChIInChI=1S/C15H12FNOS/c16-12-8-4-5-9-13(12)17-14(18)10-19-15(17)11-6-2-1-3-7-11/h1-9,15H,10H2
InChIKeyRTPFYTYWAQPLDH-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.60
Rot. Bonds2

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

3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one (PubChem CID 5129447) has the molecular formula C15H12FNOS and a molecular weight of 273.33 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one
PubChem CID5129447
Molecular FormulaC15H12FNOS
Molecular Weight273.33 g/mol
Exact Mass273.06
IUPAC Name3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1c1ccccc1F
InChIInChI=1S/C15H12FNOS/c16-12-8-4-5-9-13(12)17-14(18)10-19-15(17)11-6-2-1-3-7-11/h1-9,15H,10H2
InChIKeyRTPFYTYWAQPLDH-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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Related Compounds

2,3-Diphenyl-4-thiazolidinone
CID 98327
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2-(3-Nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 2844802
3-(4-Nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one
CID 2844987
2-(benzylsulfanyl)-N-(2-fluorophenyl)propanamide
CID 2897643
2-(4-Methylphenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 3107224
2-(4-Nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 4023489
Tetrahydrothiophene fentanyl
CID 137700508
8-Ethyl-4-phenyl-1-thia-4-azaspiro[4.5]decan-3-one
CID 703600
2-(benzylthio)-N-(4-fluorophenyl)propanamide
CID 2899728
4-(3-Methylphenyl)-1-thia-4-azaspiro[4.5]decan-3-one
CID 3277826

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one?
The IUPAC name of 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one (CID 5129447) is 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2)N1c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one?
The InChIKey is RTPFYTYWAQPLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNOS/c16-12-8-4-5-9-13(12)17-14(18)10-19-15(17)11-6-2-1-3-7-11/h1-9,15H,10H2.
What are the key properties of 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one?
3-(2-fluorophenyl)-2-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 3-(2-fluorophenyl)-2-phenyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 5129447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).