2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one

C15H19FN2O2S — CID 23775657

IUPAC2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(F)cc2)N1CCN1CCOCC1
InChIInChI=1S/C15H19FN2O2S/c16-13-3-1-12(2-4-13)15-18(14(19)11-21-15)6-5-17-7-9-20-10-8-17/h1-4,15H,5-11H2
InChIKeyDVSQDKXRVUHQKO-UHFFFAOYSA-N
MW310.39 g/mol
LogP1.73
Rot. Bonds4

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

2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one (PubChem CID 23775657) has the molecular formula C15H19FN2O2S and a molecular weight of 310.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one
PubChem CID23775657
Molecular FormulaC15H19FN2O2S
Molecular Weight310.39 g/mol
Exact Mass310.12
IUPAC Name2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(F)cc2)N1CCN1CCOCC1
InChIInChI=1S/C15H19FN2O2S/c16-13-3-1-12(2-4-13)15-18(14(19)11-21-15)6-5-17-7-9-20-10-8-17/h1-4,15H,5-11H2
InChIKeyDVSQDKXRVUHQKO-UHFFFAOYSA-N
XLogP1.73
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.39
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one (CID 23775657) is 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccc(F)cc2)N1CCN1CCOCC1.
What is the InChIKey of 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one?
The InChIKey is DVSQDKXRVUHQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2S/c16-13-3-1-12(2-4-13)15-18(14(19)11-21-15)6-5-17-7-9-20-10-8-17/h1-4,15H,5-11H2.
What are the key properties of 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one?
2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one has a molecular weight of 310.39 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 23775657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).