2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione

C17H15FN2O3S — CID 71924989

IUPAC2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione
SMILESO=C1CC2(CCSC2)C(=O)N1Cc1coc(-c2cccc(F)c2)n1
InChIInChI=1S/C17H15FN2O3S/c18-12-3-1-2-11(6-12)15-19-13(9-23-15)8-20-14(21)7-17(16(20)22)4-5-24-10-17/h1-3,6,9H,4-5,7-8,10H2
InChIKeyPVGXVAOWQUIHOI-UHFFFAOYSA-N
MW346.38 g/mol
LogP2.86
Rot. Bonds3

About 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione

2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione (PubChem CID 71924989) has the molecular formula C17H15FN2O3S and a molecular weight of 346.38 g/mol. Its IUPAC name is 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione.

Molecular Properties

Compound Name2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione
PubChem CID71924989
Molecular FormulaC17H15FN2O3S
Molecular Weight346.38 g/mol
Exact Mass346.08
IUPAC Name2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione
SMILESO=C1CC2(CCSC2)C(=O)N1Cc1coc(-c2cccc(F)c2)n1
InChIInChI=1S/C17H15FN2O3S/c18-12-3-1-2-11(6-12)15-19-13(9-23-15)8-20-14(21)7-17(16(20)22)4-5-24-10-17/h1-3,6,9H,4-5,7-8,10H2
InChIKeyPVGXVAOWQUIHOI-UHFFFAOYSA-N
XLogP2.86
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione?
The IUPAC name of 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione (CID 71924989) is 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione.
What is the SMILES notation for 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione?
The canonical SMILES for 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione is O=C1CC2(CCSC2)C(=O)N1Cc1coc(-c2cccc(F)c2)n1.
What is the InChIKey of 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione?
The InChIKey is PVGXVAOWQUIHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O3S/c18-12-3-1-2-11(6-12)15-19-13(9-23-15)8-20-14(21)7-17(16(20)22)4-5-24-10-17/h1-3,6,9H,4-5,7-8,10H2.
What are the key properties of 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione?
2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione has a molecular weight of 346.38 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7-thia-2-azaspiro[4.4]nonane-1,3-dione is sourced from PubChem (CID 71924989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).