Basic information
- Standard SMILES
CCOC(=O)CCc1ccc(Cl)nc1- InChIKey
HGGSTNVJUYKTDQ-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO2
- Average molar mass
- 213.66 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(2-chloropyridin-5-yl)propionate
- IUPAC
- ethyl 3-(6-chloro-3-pyridinyl)propanoate
Names & synonyms
SCHEMBL8663044HGGSTNVJUYKTDQ-UHFFFAOYSA-Nethyl 3-(2-chloropyridin-5-yl)propionateethyl 3-(2-chloropyridin-5-yl)-propionate
Database identifiers
- PubChem CID
- 19082020
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
7 records
Compound notes
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