Basic information
- CAS
79289-21-7- Standard SMILES
O=C(CCCl)NN=C(c1ccccc1)c1ccccc1- InChIKey
HVYLUOPYFZHIRH-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.0872908
Names & identifiers
- Preferred name
- 3-Chloro-N'-(diphenylmethylidene)propanehydrazide
- IUPAC
- N-(benzhydrylideneamino)-3-chloropropanamide
Names & synonyms
79289-21-7DTXSID803129963-Chloro-N'-(diphenylmethylidene)propanehydrazideRefChem:278516DTXCID00264120NSC265445NSC-265445
Database identifiers
- CAS
79289-21-7- PubChem CID
- 319841
- DTXSID
DTXSID80312996
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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