N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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CAS No:
556033-22-8
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Formula:
C18H16N2O4S
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Chemical Name:
N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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Synonyms:
N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide;ZINC3361608;STL073988;AKOS002484183;MCULE-6072827119;N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide;F6609-1373;N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetamide;556033-22-8
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CAS No:
N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes
356.4 g/mol
356.08307817 g/mol
Computed Properties
Molecular Weight:356.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:356.08307817
Monoisotopic Mass:356.08307817
Topological Polar Surface Area:91.9
Heavy Atom Count:25
Complexity:657
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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