Basic information
- Standard SMILES
CCCC(C=NNC(=O)OCC)c1ccc(Cl)cc1Cl- InChIKey
JMKMZERPBCNACL-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2N2O2
- Average molar mass
- 317.2 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,4-Dichlorophenyl)-pentylidene]-2-ethoxycarbonylhydrazine
- IUPAC
- ethyl N-[2-(2,4-dichlorophenyl)pentylideneamino]carbamate
Names & synonyms
SCHEMBL11008785SCHEMBL11008795JMKMZERPBCNACL-UHFFFAOYSA-N1-[2-(2,4-Dichlorophenyl)-pentylidene]-2-ethoxycarbonylhydrazine
Database identifiers
- PubChem CID
- 53963328
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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