Basic information
- CAS
5475-70-7- Standard SMILES
O=C(NN=Cc1ccccn1)c1ccccc1- InChIKey
FEHWEDNVSQUYNH-UHFFFAOYSA-N- Molecular formula
- C13H11N3O
- Average molar mass
- 225.25 g/mol
- Monoisotopic mass
- 225.09021198
Names & identifiers
- Preferred name
- N-(pyridin-2-ylmethylideneamino)benzamide
- IUPAC
- N-(pyridin-2-ylmethylideneamino)benzamide
Names & synonyms
N-(pyridin-2-ylmethylideneamino)benzamide5475-70-7DTXSID50326686RefChem:362897DTXCID40277799N'-[(pyridin-2-yl)methylidene]benzohydrazideSCHEMBL3067021SCHEMBL28088324HMS2521L05AKOS030656614N'-(pyridin-2-ylmethylene) benzohydrazide
Database identifiers
- CAS
5475-70-7- PubChem CID
- 355481
- DTXSID
DTXSID50326686
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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