Basic information
- Standard SMILES
CC(=O)NNc1ccc(Cl)c(Cl)c1- InChIKey
TUSKCMRXNJQWCV-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2N2O
- Average molar mass
- 219.06 g/mol
- Monoisotopic mass
- 218.0013683
Names & identifiers
- Preferred name
- Acetic Acid N'-(3,4-Dichlorophenyl)hydrazide
- IUPAC
- N'-(3,4-dichlorophenyl)acetohydrazide
Names & synonyms
Acetic acid N'-(3,4-dichloro-phenyl)-hydrazideAcetic Acid N'-(3,4-Dichlorophenyl)hydrazideSCHEMBL8231131N'-(3,4-Dichlorophenyl)acetohydrazide #SR-01000530398SR-01000530398-1
Database identifiers
- PubChem CID
- 612829
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
13 records
Compound notes
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