Basic information
- Standard SMILES
N#CC(c1ccc(Cl)c(Cl)c1)c1c(Cl)cc(NN)cc1Cl- InChIKey
JTQTWRPUTDGNDD-UHFFFAOYSA-N- Molecular formula
- C14H9Cl4N3
- Average molar mass
- 361 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-4-(3,4-dichloro-alpha-cyanobenzyl)phenylhydrazine
- IUPAC
- 2-(2,6-dichloro-4-hydrazinylphenyl)-2-(3,4-dichlorophenyl)acetonitrile
Names & synonyms
SCHEMBL7837943JTQTWRPUTDGNDD-UHFFFAOYSA-N3,5-dichloro-4-(3,4-dichloro-alpha-cyanobenzyl)phenylhydrazine
Database identifiers
- PubChem CID
- 22008556
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
5 records
Compound notes
Loading…