6-bromo-2-(4-tert-butylphenyl)-N-(2-chlorobenzyl)-4-quinolinecarboxamide
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Basic information
- CAS
445030-93-3- Standard SMILES
CC(C)(C)c1ccc(-c2cc(C(=O)NCc3ccccc3Cl)c3cc(Br)ccc3n2)cc1- InChIKey
FFRWTIJZTHBPAP-UHFFFAOYSA-N- Molecular formula
- C27H24BrClN2O
- Average molar mass
- 507.8 g/mol
- Monoisotopic mass
- 506.07605
Names & identifiers
- Preferred name
- 6-bromo-2-(4-tert-butylphenyl)-N-(2-chlorobenzyl)-4-quinolinecarboxamide
- IUPAC
- 6-bromo-2-(4-tert-butylphenyl)-N-[(2-chlorophenyl)methyl]quinoline-4-carboxamide
- English name
- 6-bromo-2-(4-tert-butylphenyl)-N-(2-chlorobenzyl)-4-quinolinecarboxamide
- Molecular formula
- C27H24BrClN2O
- Molecular weight
- 507.84926
Names & synonyms
6-bromo-2-(4-tert-butylphenyl)-N-(2-chlorobenzyl)-4-quinolinecarboxamide445030-93-3AK-968/41021140STK426061AKOS0032784516-bromo-2-(4-tert-butylphenyl)-N-[(2-chlorophenyl)methyl]quinoline-4-carboxamideST509358606-bromo-2-(4-tert-butylphenyl)-N-(2-chlorobenzyl)quinoline-4-carboxamide{2-[4-(tert-butyl)phenyl]-6-bromo(4-quinolyl)}-N-[(2-chlorophenyl)methyl]carbo xamide
Database identifiers
- CAS
445030-93-3- PubChem CID
- 1760625
Properties
Computed structural propertiesFilling in
- XLogP
- 7.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
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Compound notes
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