1'(Or 2')-(p-aminobenzylidene)isonicotinohydrazide
Basic information
- CAS
6419-33-6- Standard SMILES
Nc1ccc(/C=N/NC(=O)c2ccncc2)cc1- InChIKey
AAEHLOISIGDVHC-CXUHLZMHSA-N- Molecular formula
- C13H12N4O
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.10111102
Names & identifiers
- Preferred name
- 1'(Or 2')-(p-aminobenzylidene)isonicotinohydrazide
- IUPAC
- N-[(E)-(4-aminophenyl)methylideneamino]pyridine-4-carboxamide
Names & synonyms
6419-33-61'(Or 2')-(p-aminobenzylidene)isonicotinohydrazideEINECS 229-147-0RefChem:211433229-147-0AAEHLOISIGDVHC-CXUHLZMHSA-NAKOS002298820NS00126768ST50797581N-[(1E)-2-(4-aminophenyl)-1-azavinyl]-4-pyridylcarboxamide
Database identifiers
- CAS
6419-33-6- PubChem CID
- 6887281
- EC Number
- 229-147-0
- Nikkaji
- J207.031F
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…