2-(3-Pyridyl)-3-(2,4-dichlorophenyl)-2-propenenitrile
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
N#CC(=Cc1ccc(Cl)cc1Cl)c1cccnc1- InChIKey
QRMXKXWRTHGNNF-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2N2
- Average molar mass
- 275.1 g/mol
Names & identifiers
- Preferred name
- 2-(3-Pyridyl)-3-(2,4-dichlorophenyl)-2-propenenitrile
- IUPAC
- 3-(2,4-dichlorophenyl)-2-pyridin-3-ylprop-2-enenitrile
Names & synonyms
SCHEMBL7526799QRMXKXWRTHGNNF-UHFFFAOYSA-N2-(3-pyridyl)-3-(2,4-dichlorophenyl)-2-propenenitrile
Database identifiers
- PubChem CID
- 54243293
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 358
Related reactions
7 records
Compound notes
Loading…