Basic information
- Standard SMILES
O=C(NN=Cc1ccnc2ccccc12)c1cccnc1- InChIKey
BGWCCXCMIZAFBS-UHFFFAOYSA-N- Molecular formula
- C16H12N4O
- Average molar mass
- 276.29 g/mol
Names & identifiers
- Preferred name
- Nicotinic acid (4-quinolinylmethylene)hydrazide
- IUPAC
- N-(quinolin-4-ylmethylideneamino)pyridine-3-carboxamide
Names & synonyms
BGWCCXCMIZAFBS-UHFFFAOYSA-Nnicotinic acid (4-quinolinylmethylene)hydrazide
Database identifiers
- PubChem CID
- 73067006
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Linked notes
Loading…