1-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]guanidine
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1-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]guanidine
structure -
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CAS No:
384353-48-4
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Formula:
C15H14N4O4S
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Chemical Name:
1-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]guanidine
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Synonyms:
1-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]guanidine;STK250446;STK563857;ZINC03974913;ZINC16944219;AKOS002319385;AKOS005423167;AKOS005489615;MCULE-9202537909;ST50759584;1-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]guanidine;384353-48-4;5-[(2Z)-3-amino-3-(benzothiazol-2-ylamino)-2-azaprop-2-enylidene]-2,2-dimethyl -1,3-dioxane-4,6-dione
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CAS No:
1-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]guanidine Basic Attributes
346.4 g/mol
346.07357611 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:346.07357611
Monoisotopic Mass:346.07357611
Topological Polar Surface Area:144
Heavy Atom Count:24
Complexity:582
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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