2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(4-FLUOROBENZYL)OXIME
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![2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(4-FLUOROBENZYL)OXIME structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dda408753e5b4e44a3669be2f7763ee7.png "2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(4-FLUOROBENZYL)OXIME")
2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(4-FLUOROBENZYL)OXIME
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CAS No:
478041-81-5
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Formula:
C23H19ClFN3OS
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Chemical Name:
2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(4-FLUOROBENZYL)OXIME
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Synonyms:
2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(4-FLUOROBENZYL)OXIME;(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}[(4-fluorophenyl)methoxy]amine
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CAS No:
2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(4-FLUOROBENZYL)OXIME Basic Attributes
439.93
439.0921393
Computed Properties
Molecular Weight:439.9
XLogP3:7.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:439.0921393
Monoisotopic Mass:439.0921393
Topological Polar Surface Area:67.1
Heavy Atom Count:30
Complexity:597
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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