2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one

C20H15F2NOS — CID 87150899

IUPAC2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2c(F)cccc2F)N1Cc1ccc2ccccc2c1
InChIInChI=1S/C20H15F2NOS/c21-16-6-3-7-17(22)19(16)20-23(18(24)12-25-20)11-13-8-9-14-4-1-2-5-15(14)10-13/h1-10,20H,11-12H2
InChIKeySZYDJJCRBHNXQZ-UHFFFAOYSA-N
MW355.41 g/mol
LogP4.89
Rot. Bonds3

About 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one

2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one (PubChem CID 87150899) has the molecular formula C20H15F2NOS and a molecular weight of 355.41 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one
PubChem CID87150899
Molecular FormulaC20H15F2NOS
Molecular Weight355.41 g/mol
Exact Mass355.08
IUPAC Name2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2c(F)cccc2F)N1Cc1ccc2ccccc2c1
InChIInChI=1S/C20H15F2NOS/c21-16-6-3-7-17(22)19(16)20-23(18(24)12-25-20)11-13-8-9-14-4-1-2-5-15(14)10-13/h1-10,20H,11-12H2
InChIKeySZYDJJCRBHNXQZ-UHFFFAOYSA-N
XLogP4.89
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one (CID 87150899) is 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one is O=C1CSC(c2c(F)cccc2F)N1Cc1ccc2ccccc2c1.
What is the InChIKey of 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one?
The InChIKey is SZYDJJCRBHNXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2NOS/c21-16-6-3-7-17(22)19(16)20-23(18(24)12-25-20)11-13-8-9-14-4-1-2-5-15(14)10-13/h1-10,20H,11-12H2.
What are the key properties of 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one?
2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one has a molecular weight of 355.41 g/mol, XLogP of 4.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-3-(naphthalen-2-ylmethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 87150899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).