Basic information
- Standard SMILES
CC=CCN(Cc1ccc(Cl)cc1)c1cccnc1- InChIKey
YKMFRZQDBHQYCV-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2
- Average molar mass
- 272.77 g/mol
Names & identifiers
- Preferred name
- N-(2-butenyl)-N-[(4-chlorophenyl)methyl]-(3-pyridyl)amine
- IUPAC
- N-but-2-enyl-N-[(4-chlorophenyl)methyl]pyridin-3-amine
Names & synonyms
SCHEMBL10988345YKMFRZQDBHQYCV-UHFFFAOYSA-NN-(2-butenyl)-N-[(4-chlorophenyl)methyl]-(3-pyridyl)amine
Database identifiers
- PubChem CID
- 54513041
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
Loading…