N'-{5-[(Furan-2-yl)methylidene]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene}-2-phenylacetohydrazide
Basic information
- CAS
7006-37-3- Standard SMILES
C=CCN1C(=O)C(=Cc2ccco2)SC1=NNC(=O)Cc1ccccc1- InChIKey
ILMPNBYXISKECW-UHFFFAOYSA-N- Molecular formula
- C19H17N3O3S
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.09906259
Names & identifiers
- Preferred name
- N'-{5-[(Furan-2-yl)methylidene]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene}-2-phenylacetohydrazide
- IUPAC
- N-[[5-(furan-2-ylmethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-phenylacetamide
Names & synonyms
7006-37-3DTXSID90410013N'-{5-[(Furan-2-yl)methylidene]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene}-2-phenylacetohydrazide
Database identifiers
- CAS
7006-37-3- PubChem CID
- 5207976
- DTXSID
DTXSID90410013
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 611
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Compound notes
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