Basic information
- CAS
956-07-0- Standard SMILES
O=C(NN=Cc1ccccc1)c1ccccc1- InChIKey
RISHSDLMXPLIHT-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.09496301
Names & identifiers
- Preferred name
- N-(benzylideneamino)benzamide
- IUPAC
- N-(benzylideneamino)benzamide
- English name
- N-Benzoyl-N'-benzylidenehydrazine
- Molecular formula
- C14H12N2O
- Molecular weight
- 224.26
Names & synonyms
N-(benzylideneamino)benzamide956-07-0DTXSID10285826RefChem:362581DTXCID90236977Azelastine Impurity 26Benzaldehyde benzoylhydrazoneMLS002608488CBDivE_002098SCHEMBL711755CHEMBL1734495RISHSDLMXPLIHT-UHFFFAOYSA-N
Show more names
N'-BenzylidenebenzhydrazideN'-BenzylidenebenzohydrazideN2-Benzylidenebenzoyl hydrazidebenzoylhydrazone of benzaldehyde1-Benzoyl-2-benzylidenehydrazine(E)-N'-benzylidenebenzohydrazideBENZOIC ACID BENZYLIDENEHYDRAZIDE
HMS3080L23AKOS034405947SMR001471444DS-002015
Database identifiers
- CAS
956-07-0- PubChem CID
- 238530
- DTXSID
DTXSID10285826- ChEMBL
CHEMBL1734495
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Experimental & physicochemical properties
LogP2.56
Physicochemical properties
- Melting point
- 242.8 · 242.8-243.2 °C(Solvent: Ethanol; Water)
- Density
- 1.08 · 1.080±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.287 · 12.287±0.46(predicted)
Chemistry & industry
Suppliers2 total
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
北京爱科姆科技有限公司17710328343 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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