Basic information
- CAS
438225-40-2- Standard SMILES
Cc1ccc(-c2cc(C(=O)Nc3ccc(C(=O)N4CCOCC4)cc3)c3cc(Br)ccc3n2)cc1- InChIKey
XJTFDRYFSZKFNY-UHFFFAOYSA-N- Molecular formula
- C28H24BrN3O3
- Average molar mass
- 530.4 g/mol
- Monoisotopic mass
- 529.1001
Names & identifiers
- Preferred name
- 6-bromo-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide
- IUPAC
- 6-bromo-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide
- English name
- 6-bromo-2-(4-methylphenyl)-N-[4-(4-morpholinylcarbonyl)phenyl]-4-quinolinecarboxamide
- Molecular formula
- C28H24BrN3O3
- Molecular weight
- 530.41246
Names & synonyms
6-bromo-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide6-bromo-2-(4-methylphenyl)-N-[4-(4-morpholinylcarbonyl)phenyl]-4-quinolinecarboxamideOprea1_172548AK-968/41171128STK432002AKOS003299104ST50831238[6-bromo-2-(4-methylphenyl)(4-quinolyl)]-N-[4-(morpholin-4-ylcarbonyl)phenyl]c arboxamide6-bromo-2-(4-methylphenyl)-N-[4-(morpholin-4-ylcarbonyl)phenyl]quinoline-4-carboxamide438225-40-2
Database identifiers
- CAS
438225-40-2- PubChem CID
- 997288
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 729
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…