Basic information
- Standard SMILES
CC(=O)NC(c1ccc2ccc(-c3ccccc3)nc2c1)c1nccnc1Cl- InChIKey
UGDYBVDOXRLIGU-UHFFFAOYSA-N- Molecular formula
- C22H17ClN4O
- Average molar mass
- 388.8 g/mol
- Monoisotopic mass
- 388.1090889
Names & identifiers
- Preferred name
- N-[(3-Chloro-pyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-acetamide
- IUPAC
- N-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]acetamide
Names & synonyms
SCHEMBL400042UGDYBVDOXRLIGU-UHFFFAOYSA-NN-[(3-Chloro-pyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-acetamide
Database identifiers
- PubChem CID
- 53629019
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 527
Related reactions
13 records
Compound notes
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