N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

C17H15FN2O3S — CID 56782965

IUPACN-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)Nc1c(F)cccc1Oc1ccccc1
InChIInChI=1S/C17H15FN2O3S/c18-13-7-4-8-14(23-12-5-2-1-3-6-12)17(13)19-15(21)9-20-11-24-10-16(20)22/h1-8H,9-11H2,(H,19,21)
InChIKeyBLOLBQPEHMFQSZ-UHFFFAOYSA-N
MW346.38 g/mol
LogP3.09
Rot. Bonds5

About N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 56782965) has the molecular formula C17H15FN2O3S and a molecular weight of 346.38 g/mol. Its IUPAC name is N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID56782965
Molecular FormulaC17H15FN2O3S
Molecular Weight346.38 g/mol
Exact Mass346.08
IUPAC NameN-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)Nc1c(F)cccc1Oc1ccccc1
InChIInChI=1S/C17H15FN2O3S/c18-13-7-4-8-14(23-12-5-2-1-3-6-12)17(13)19-15(21)9-20-11-24-10-16(20)22/h1-8H,9-11H2,(H,19,21)
InChIKeyBLOLBQPEHMFQSZ-UHFFFAOYSA-N
XLogP3.09
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 56782965) is N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is O=C(CN1CSCC1=O)Nc1c(F)cccc1Oc1ccccc1.
What is the InChIKey of N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is BLOLBQPEHMFQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O3S/c18-13-7-4-8-14(23-12-5-2-1-3-6-12)17(13)19-15(21)9-20-11-24-10-16(20)22/h1-8H,9-11H2,(H,19,21).
What are the key properties of N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 346.38 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-6-phenoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 56782965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).