Basic information
- CAS
1181082-26-7- Standard SMILES
O=C1N=C(N2CCCCC2)S/C1=C\c1cccc(O)c1- InChIKey
QEFSZHTXVNVMTG-RAXLEYEMSA-N- Molecular formula
- C15H16N2O2S
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.09324893
Names & identifiers
- Preferred name
- 5-(3-hydroxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
- IUPAC
- (5Z)-5-[(3-hydroxyphenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Names & synonyms
1181082-26-75-(3-hydroxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one(5Z)-5-[(3-Hydroxyphenyl)methylene]-2-(1-piperidinyl)-4(5H)-thiazolone(5Z)-5-(3-hydroxybenzylidene)-2-(piperidin-1-yl)-1,3-thiazol-4(5H)-oneSCHEMBL3426669DTXSID701154704STK074648(5Z)-5-[(3-hydroxyphenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-oneAKOS000352882BIM-0034129.P001AB00097820-01AG-690/37246031
Show more names
SR-01000220650SR-01000220650-1Z45947990(5Z)-5-[(3-Hydroxyphenyl)methylidene]-2-(piperidin-1-yl)-1,3-thiazol-4(5H)-one
Database identifiers
- CAS
1181082-26-7- PubChem CID
- 701656
- DTXSID
DTXSID701154704
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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