Basic information
- Standard SMILES
NC(=O)NN=C(C=Cc1ccccc1)c1ccccc1- InChIKey
GNIQUPDTMGHDLE-UHFFFAOYSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.1215121
Names & identifiers
- Preferred name
- Hydrazinecarboxamide, 2-(1,3-diphenyl-2-propenylidene)-
- IUPAC
- (1,3-diphenylprop-2-enylideneamino)urea
- English name
- Chalcone semicarbazone
- Molecular formula
- C16H15N3O
- Molecular weight
- 265.31
Names & synonyms
16983-74-7Hydrazinecarboxamide, 2-(1,3-diphenyl-2-propenylidene)-DTXSID50346602RefChem:348172DTXCID40297674(1,3-Diphenylprop-2-enylideneamino)ureaChalconsemicarbazon2-(1,3-Diphenylprop-2-en-1-ylidene)hydrazine-1-carboxamideChalcone semicarbazoneHydrazinecarboxamide, 2-(1,3-diphenyl-2-propen-1-ylidene)-
Database identifiers
- CAS
16983-74-7- PubChem CID
- 613529
- DTXSID
DTXSID50346602
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 364
Physicochemical properties
- Density
- 1.12 · 1.12±0.1 g/cm3(Predicted)
- pka
- 11.16 · 11.16±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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