Basic information
- Standard SMILES
CCC(NC(=O)c1ccc(Cl)cc1)C(=O)N1CC=C(c2ccc(Cl)cc2)CC1- InChIKey
PJUAOYSBZVOHBU-UHFFFAOYSA-N- Molecular formula
- C22H22Cl2N2O2
- Average molar mass
- 417.3 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-(1-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)-1-oxobutan-2-yl)benzamide
- IUPAC
- 4-chloro-N-[1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxobutan-2-yl]benzamide
Names & synonyms
SCHEMBL2160113PJUAOYSBZVOHBU-UHFFFAOYSA-N4-Chloro-N-(1-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)-1-oxobutan-2-yl)benzamide
Database identifiers
- PubChem CID
- 57889233
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 579
Related reactions
2 records
Compound notes
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