N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide
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![N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd821f63ba8c443481028bcf000cc65a.png "N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide")
N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide
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CAS No:
182919-28-4
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Formula:
C23H20N4OS
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Chemical Name:
N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide
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Synonyms:
AKOS034453819;MCULE-2983293466;N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide;Z56781450;5,6,7,8-tetrahydro-2-phenyl-3-(benzoylaminoiminomethyl)imidazo[2,1-b]benzothiazole;182919-28-4;N'-({4-phenyl-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl}methylidene)benzohydrazide
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CAS No:
N-[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]benzamide Basic Attributes
400.5 g/mol
400.13578245 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:400.13578245
Monoisotopic Mass:400.13578245
Topological Polar Surface Area:87
Heavy Atom Count:29
Complexity:602
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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