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N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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![N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/93a84f34a55b4efeb8c3be4eb76f3de3.png "N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide")
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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CAS No:
457084-23-0
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Formula:
C19H15N3O4S2
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Chemical Name:
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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Synonyms:
Oprea1_223086;ZINC2615874;AKOS034437710;MCULE-4417115164;Z53769844;457084-23-0;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide
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CAS No:
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes
413.5 g/mol
413.05039832 g/mol
Computed Properties
Molecular Weight:413.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:413.05039832
Monoisotopic Mass:413.05039832
Topological Polar Surface Area:133
Heavy Atom Count:28
Complexity:715
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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