(5Z)-5-[(3-hydroxyphenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Basic information
- CAS
5562-53-8- Standard SMILES
O=C1N=C(N2CCOCC2)S/C1=C\c1cccc(O)c1- InChIKey
NNVUGOHPNJXRGL-XFXZXTDPSA-N- Molecular formula
- C14H14N2O3S
- Average molar mass
- 290.34 g/mol
- Monoisotopic mass
- 290.07251349
Names & identifiers
- Preferred name
- (5Z)-5-[(3-hydroxyphenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
- IUPAC
- (5Z)-5-[(3-hydroxyphenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Names & synonyms
5562-53-8(Z)-5-(3-hydroxybenzylidene)-2-morpholinothiazol-4(5H)-one5-(3-hydroxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-oneAC1LF5SXWAY-311173SCHEMBL4363340DTXSID70351339CCG-11772STK877645(5Z)-5-(3-hydroxybenzylidene)-2-(morpholin-4-yl)-1,3-thiazol-4(5H)-one(5Z)-5-[(3-hydroxyphenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-oneAKOS000353011
Show more names
BIM-0024574.P001Z95214234(5Z)-5-[(3-Hydroxyphenyl)methylidene]-2-(morpholin-4-yl)-1,3-thiazol-4(5H)-one
Database identifiers
- CAS
5562-53-8- PubChem CID
- 698105
- DTXSID
DTXSID70351339
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 444
Related reactions
0 records
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Compound notes
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