2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Basic information
- CAS
362473-75-4- Standard SMILES
CCc1nnc(NC(=O)c2cc(-c3ccc(Cl)cc3)nc3ccccc23)s1- InChIKey
AYOBOBYAVONSTL-UHFFFAOYSA-N- Molecular formula
- C20H15ClN4OS
- Average molar mass
- 394.9 g/mol
- Monoisotopic mass
- 394.06551
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
- IUPAC
- 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
- English name
- 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide
- Molecular formula
- C20H15ClN4OS
- Molecular weight
- 394.8773
Names & synonyms
2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamideOprea1_835356STK414735AKOS002514427ST027185AK-968/11842247[2-(4-chlorophenyl)(4-quinolyl)]-N-(5-ethyl(1,3,4-thiadiazol-2-yl))carboxamide2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide362473-75-4
Database identifiers
- CAS
362473-75-4- PubChem CID
- 1220032
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
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Compound notes
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