Basic information
- CAS
353770-05-5- Standard SMILES
Cc1cc(NC(=O)c2cc(-c3ccc(Cl)c(Cl)c3)nc3ccccc23)no1- InChIKey
OKPLSAMGUXEHOQ-UHFFFAOYSA-N- Molecular formula
- C20H13Cl2N3O2
- Average molar mass
- 398.2 g/mol
- Monoisotopic mass
- 397.0384821
Names & identifiers
- Preferred name
- 2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide
- IUPAC
- 2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide
- English name
- 2-(3,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
- Molecular formula
- C20H13Cl2N3O2
- Molecular weight
- 398.24212
Names & synonyms
2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamideZINC02748813Oprea1_329746STK425076AKOS003278000ST50924694AK-968/13031144[2-(3,4-dichlorophenyl)(4-quinolyl)]-N-(5-methylisoxazol-3-yl)carboxamide2-(3,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
Database identifiers
- CAS
353770-05-5- PubChem CID
- 4143609
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 537
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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