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

C15H11F2NOS — CID 5043541

IUPAC2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2F)N1c1ccccc1F
InChIInChI=1S/C15H11F2NOS/c16-11-6-2-1-5-10(11)15-18(14(19)9-20-15)13-8-4-3-7-12(13)17/h1-8,15H,9H2
InChIKeyGRYRFEJCBSGBSA-UHFFFAOYSA-N
MW291.32 g/mol
LogP3.74
Rot. Bonds2

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

2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one (PubChem CID 5043541) has the molecular formula C15H11F2NOS and a molecular weight of 291.32 g/mol. Its IUPAC name is 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one
PubChem CID5043541
Molecular FormulaC15H11F2NOS
Molecular Weight291.32 g/mol
Exact Mass291.05
IUPAC Name2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2F)N1c1ccccc1F
InChIInChI=1S/C15H11F2NOS/c16-11-6-2-1-5-10(11)15-18(14(19)9-20-15)13-8-4-3-7-12(13)17/h1-8,15H,9H2
InChIKeyGRYRFEJCBSGBSA-UHFFFAOYSA-N
XLogP3.74
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 53.74
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
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3-(4-Nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one
CID 2844987
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
4-(3-Methylphenyl)-1-thia-4-azaspiro[4.5]decan-3-one
CID 3277826
N-[4-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide
CID 3630500
3-(3-Fluorophenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
CID 4231304
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CID 4245289

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one (CID 5043541) is 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2F)N1c1ccccc1F.
What is the InChIKey of 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is GRYRFEJCBSGBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2NOS/c16-11-6-2-1-5-10(11)15-18(14(19)9-20-15)13-8-4-3-7-12(13)17/h1-8,15H,9H2.
What are the key properties of 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one?
2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 291.32 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(2-fluorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 5043541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).