Basic information
- Standard SMILES
CCOC(=O)C(C)NNc1ccc(F)c(Cl)c1- InChIKey
FEXSRGGXSPKLNY-UHFFFAOYSA-N- Molecular formula
- C11H14ClFN2O2
- Average molar mass
- 260.69 g/mol
- Monoisotopic mass
- 260.0727835
Names & identifiers
- Preferred name
- Ethyl 2-(3-chloro-4-fluoro-phenylhydrazino)propionate
- IUPAC
- ethyl 2-[2-(3-chloro-4-fluorophenyl)hydrazinyl]propanoate
Names & synonyms
SCHEMBL1877841FEXSRGGXSPKLNY-UHFFFAOYSA-Nethyl 2-(3-chloro-4-fluoro-phenylhydrazino)propionate
Database identifiers
- PubChem CID
- 67197345
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
2 records
Compound notes
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