Basic information
- Standard SMILES
CCCC(C=NNC(=O)OC)c1ccc(Cl)cc1Cl- InChIKey
ZGQVMFBKNXFIIO-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2N2O2
- Average molar mass
- 303.18 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,4-Dichlorophenyl)-pentylidene]-2-methoxycarbonylhydrazine
- IUPAC
- methyl N-[2-(2,4-dichlorophenyl)pentylideneamino]carbamate
Names & synonyms
SCHEMBL10822135SCHEMBL11009821ZGQVMFBKNXFIIO-UHFFFAOYSA-N1-[2-(2,4-Dichlorophenyl)-pentylidene]-2-methoxycarbonylhydrazine
Database identifiers
- PubChem CID
- 54546148
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
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