alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-(2-chlorophenyl)-2-pyridinepropanenitrile
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)N(CCC(C#N)(Cc1ccccn1)c1ccccc1Cl)C(C)C- InChIKey
XSYSCXIPJDGGNO-UHFFFAOYSA-N- Molecular formula
- C22H28ClN3
- Average molar mass
- 369.9 g/mol
- Monoisotopic mass
- 369.1971756
Names & identifiers
- Preferred name
- alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-(2-chlorophenyl)-2-pyridinepropanenitrile
- IUPAC
- 2-(2-chlorophenyl)-4-[di(propan-2-yl)amino]-2-(pyridin-2-ylmethyl)butanenitrile
Names & synonyms
SCHEMBL10515340XSYSCXIPJDGGNO-UHFFFAOYSA-Nalpha-[2-[bis(1-methylethyl)amino]ethyl]-alpha-(2-chlorophenyl)-2-pyridinepropanenitrile
Database identifiers
- PubChem CID
- 14569342
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 461
Related reactions
1 records
Compound notes
Loading…