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6,8-DIBROMO-2-(5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL)QUINOLINE
6,8-DIBROMO-2-(5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL)QUINOLINE
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![6,8-DIBROMO-2-(5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL)QUINOLINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0683fb7a3ebb429e9d8f508fe4211d05.png "6,8-DIBROMO-2-(5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL)QUINOLINE")
6,8-DIBROMO-2-(5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL)QUINOLINE
structure -
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CAS No:
957046-67-2
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Formula:
C18H11Br2F3N4S
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Chemical Name:
6,8-DIBROMO-2-(5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL)QUINOLINE
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Synonyms:
6,8-dibromo-2-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}quinoline;KS-00003DTX;ZINC12954039;AKOS005099669;MCULE-4994899004;7W-0819
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CAS No:
6,8-DIBROMO-2-(5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL)QUINOLINE Basic Attributes
532.17
531.9
Computed Properties
Molecular Weight:532.2
XLogP3:6.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:531.90028
Monoisotopic Mass:529.90233
Topological Polar Surface Area:71.8
Heavy Atom Count:28
Complexity:571
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- sigmoid colon volvulus
- pocl3
- dabco
- ammonium bromide
- ebastine
- toluene sds
Guide of 6,8-DIBROMO-2-(5-METHYL-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL)QUINOLINE
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