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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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![N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/86712b120f0c4bbe952590d421c39aea.png "N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide")
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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CAS No:
438595-55-2
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Formula:
C23H17N3O4S2
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Chemical Name:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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Synonyms:
Oprea1_123450;ZINC3241029;AKOS002531332;MCULE-5659740951;Z18755017;438595-55-2;N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide
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CAS No:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes
463.5 g/mol
463.06604838 g/mol
Computed Properties
Molecular Weight:463.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:463.06604838
Monoisotopic Mass:463.06604838
Topological Polar Surface Area:133
Heavy Atom Count:32
Complexity:837
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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