[2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone

C14H17FN2O2S — CID 60963118

IUPAC[2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone
SMILESO=C(C1CSCN1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C14H17FN2O2S/c15-11-3-1-10(2-4-11)13-7-17(5-6-19-13)14(18)12-8-20-9-16-12/h1-4,12-13,16H,5-9H2
InChIKeyVKZTYDAEPYPDMW-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.39
Rot. Bonds2

About [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone

[2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone (PubChem CID 60963118) has the molecular formula C14H17FN2O2S and a molecular weight of 296.37 g/mol. Its IUPAC name is [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone
PubChem CID60963118
Molecular FormulaC14H17FN2O2S
Molecular Weight296.37 g/mol
Exact Mass296.10
IUPAC Name[2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone
SMILESO=C(C1CSCN1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C14H17FN2O2S/c15-11-3-1-10(2-4-11)13-7-17(5-6-19-13)14(18)12-8-20-9-16-12/h1-4,12-13,16H,5-9H2
InChIKeyVKZTYDAEPYPDMW-UHFFFAOYSA-N
XLogP1.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone?
The IUPAC name of [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone (CID 60963118) is [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone.
What is the SMILES notation for [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone?
The canonical SMILES for [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone is O=C(C1CSCN1)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone?
The InChIKey is VKZTYDAEPYPDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2S/c15-11-3-1-10(2-4-11)13-7-17(5-6-19-13)14(18)12-8-20-9-16-12/h1-4,12-13,16H,5-9H2.
What are the key properties of [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone?
[2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone has a molecular weight of 296.37 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone is sourced from PubChem (CID 60963118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).