Basic information
- Standard SMILES
Nc1nc(Cl)c(Cl)nc1C=NNC(=O)c1ccccc1- InChIKey
GCFRULPJZGKWDK-UHFFFAOYSA-N- Molecular formula
- C12H9Cl2N5O
- Average molar mass
- 310.14 g/mol
Names & identifiers
- Preferred name
- Benzoic acid 2-[(3-amino-5,6-dichloropyrazinyl)methylene]hydrazide
- IUPAC
- N-[(3-amino-5,6-dichloropyrazin-2-yl)methylideneamino]benzamide
Names & synonyms
GCFRULPJZGKWDK-UHFFFAOYSA-Nbenzoic acid 2-[(3-amino-5,6-dichloropyrazinyl)methylene]hydrazide
Database identifiers
- PubChem CID
- 53830705
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
2 records
Compound notes
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