Basic information
- Standard SMILES
O=C(Cc1ccc2ncccc2c1)NNc1ccc(Cl)nn1- InChIKey
VSHRKGLXEAWCKI-UHFFFAOYSA-N- Molecular formula
- C15H12ClN5O
- Average molar mass
- 313.74 g/mol
Names & identifiers
- Preferred name
- N'-(6-Chloropyridazin-3-yl)-2-(quinolin-6-yl)acetohydrazide
- IUPAC
- N'-(6-chloropyridazin-3-yl)-2-quinolin-6-ylacetohydrazide
Names & synonyms
SCHEMBL1163399VSHRKGLXEAWCKI-UHFFFAOYSA-NN'-(6-Chloropyridazin-3-yl)-2-(quinolin-6-yl)acetohydrazide
Database identifiers
- PubChem CID
- 86652010
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
Related reactions
7 records
Compound notes
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