Basic information
- CAS
28951-37-3- Standard SMILES
CC(C)=NNc1c2ccccc2nc2ccccc12- InChIKey
UWACMNLPCVVGSY-UHFFFAOYSA-N- Molecular formula
- C16H15N3
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.12659749
Names & identifiers
- Preferred name
- Acetone, 9-acridinylhydrazone
- IUPAC
- N-(propan-2-ylideneamino)acridin-9-amine
Names & synonyms
Acetone, 9-acridinylhydrazone28951-37-3DTXSID401831499-[2-(Propan-2-ylidene)hydrazin-1-yl]acridine
Database identifiers
- CAS
28951-37-3- PubChem CID
- 147294
- DTXSID
DTXSID40183149
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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