3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide
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![3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/04cab64f25484c2689f0b66374d3d77c.png "3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide")
3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide
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CAS No:
729571-83-9
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Formula:
C17H16FN3O2S
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Chemical Name:
3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide
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Synonyms:
ZINC3285368;3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide;STK320562;AKOS000422590;MCULE-6873610704;SR-01000040553;SR-01000040553-1;Z31214794;3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2-benzisothiazole 1,1-dioxide;3-[4-(2-fluorophenyl)piperazin-1-yl]-1lambda6,2-benzothiazole-1,1-dione;729571-83-9
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CAS No:
3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Basic Attributes
345.4 g/mol
345.09472610 g/mol
Computed Properties
Molecular Weight:345.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:345.09472610
Monoisotopic Mass:345.09472610
Topological Polar Surface Area:61.4
Heavy Atom Count:24
Complexity:595
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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