N-{1-(6-Chloropyridin-2-yl)-2-(pyridin-2-yl)ethyl}phthalimide
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Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1C(Cc1ccccn1)c1cccc(Cl)n1- InChIKey
MYQRZDBZOIYTNF-UHFFFAOYSA-N- Molecular formula
- C20H14ClN3O2
- Average molar mass
- 363.8 g/mol
Names & identifiers
- Preferred name
- N-{1-(6-Chloropyridin-2-yl)-2-(pyridin-2-yl)ethyl}phthalimide
- IUPAC
- 2-[1-(6-chloro-2-pyridinyl)-2-pyridin-2-ylethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL8913084MYQRZDBZOIYTNF-UHFFFAOYSA-NN-{1-(6-chloropyridin-2-yl)-2-(pyridin-2-yl)ethyl}-phthalimideN-{1-(6-Chloropyridin-2-yl)-2-(pyridin-2-yl)ethyl}phthalimide
Database identifiers
- PubChem CID
- 19973564
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 519
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Related reactions
2 records
Compound notes
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