4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione

C9H6FNOS — CID 106798985

IUPAC4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione
SMILESFc1ccccc1-c1coc(=S)[nH]1
InChIInChI=1S/C9H6FNOS/c10-7-4-2-1-3-6(7)8-5-12-9(13)11-8/h1-5H,(H,11,13)
InChIKeyVQHYLTGDNMTSCR-UHFFFAOYSA-N
MW195.22 g/mol
LogP3.14
Rot. Bonds1

About 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione

4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione (PubChem CID 106798985) has the molecular formula C9H6FNOS and a molecular weight of 195.22 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione.

Molecular Properties

Compound Name4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione
PubChem CID106798985
Molecular FormulaC9H6FNOS
Molecular Weight195.22 g/mol
Exact Mass195.02
IUPAC Name4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione
SMILESFc1ccccc1-c1coc(=S)[nH]1
InChIInChI=1S/C9H6FNOS/c10-7-4-2-1-3-6(7)8-5-12-9(13)11-8/h1-5H,(H,11,13)
InChIKeyVQHYLTGDNMTSCR-UHFFFAOYSA-N
XLogP3.14
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione?
The IUPAC name of 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione (CID 106798985) is 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione.
What is the SMILES notation for 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione?
The canonical SMILES for 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione is Fc1ccccc1-c1coc(=S)[nH]1.
What is the InChIKey of 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione?
The InChIKey is VQHYLTGDNMTSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNOS/c10-7-4-2-1-3-6(7)8-5-12-9(13)11-8/h1-5H,(H,11,13).
What are the key properties of 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione?
4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione has a molecular weight of 195.22 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-3H-1,3-oxazole-2-thione is sourced from PubChem (CID 106798985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).