CAS 124533-50-2 4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)- (HCID 198722)

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Basic information

CAS: 124533-50-2
Standard SMILES: Fc1cccc2c(NCCc3nc(-c4ccccc4)cs3)ccnc12
InChIKey: BSTVTRMDHYBBEA-UHFFFAOYSA-N
Molecular formula: C20H16FN3S
Average molar mass: 349.4 g/mol
Monoisotopic mass: 349.10489673

Names & identifiers

Preferred name: 4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)-
IUPAC: 8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine

Names & synonyms

8-Fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)-4-quinolinamine124533-50-24-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)-DTXSID30738484-Quinolinamine, 8-fluoro-N-[2-(4-phenyl-2-thiazolyl)ethyl]-8-Fluoro-N-[2-(4-phenyl-2-thiazolyl)ethyl]-4-quinolinamineRefChem:296235DTXCID4033847SCHEMBL7501999BSTVTRMDHYBBEA-UHFFFAOYSA-N8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine

Database identifiers

CAS: 124533-50-2
PubChem CID: 198722
DTXSID: DTXSID3073848

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 66.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 418

Related reactions

2 records

New reaction record

HRID 487124As productuspto-grants-1994_03

HRID 1196471As productuspto-grants-1992_05

Compound notes

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