5-(2-CHLORO-6-FLUOROBENZYL)-7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
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![5-(2-CHLORO-6-FLUOROBENZYL)-7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8f3b3b0f3c3b48f2adf3cc7a8d7322b4.png "5-(2-CHLORO-6-FLUOROBENZYL)-7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE")
5-(2-CHLORO-6-FLUOROBENZYL)-7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
structure -
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CAS No:
1031223-80-9
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Formula:
C18H13ClF4N2OS
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Chemical Name:
5-(2-CHLORO-6-FLUOROBENZYL)-7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
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Synonyms:
5-(2-CHLORO-6-FLUOROBENZYL)-7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE;5-[(2-chloro-6-fluorophenyl)methyl]-7-(trifluoromethyl)-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one
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CAS No:
5-(2-CHLORO-6-FLUOROBENZYL)-7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE Basic Attributes
416.82
416.037
Computed Properties
Molecular Weight:416.8
XLogP3:4.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:416.0373246
Monoisotopic Mass:416.0373246
Topological Polar Surface Area:48.8
Heavy Atom Count:27
Complexity:580
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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