Basic information
- CAS
549486-71-7- Standard SMILES
Cc1ccc(CNC(=O)c2cc(-c3ccc(Cl)cc3)nc3ccccc23)cc1- InChIKey
OHGSLEISYNUSPI-UHFFFAOYSA-N- Molecular formula
- C24H19ClN2O
- Average molar mass
- 386.9 g/mol
- Monoisotopic mass
- 386.1185909
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide
- IUPAC
- 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide
- English name
- 2-(4-chlorophenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide
- Molecular formula
- C24H19ClN2O
- Molecular weight
- 386.87346
Names & synonyms
2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide2-(4-chlorophenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamideOprea1_616879STK433732AKOS001071571ST50915347AK-968/11990813Z284294972-(4-chlorophenyl)-N-(4-methylbenzyl)quinoline-4-carboxamide[2-(4-chlorophenyl)(4-quinolyl)]-N-[(4-methylphenyl)methyl]carboxamide549486-71-7
Database identifiers
- CAS
549486-71-7- PubChem CID
- 1741270
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…