N-(2-ethylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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N-(2-ethylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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CAS No:
663169-01-5
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Formula:
C17H16N2O4S
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Chemical Name:
N-(2-ethylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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Synonyms:
2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(2-ethylphenyl)acetamide;663169-01-5;MLS001217813;HMS2896O06;ZINC3315035;N-(2-ethylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide;STK132271;AKOS000376247;MCULE-4010115984;SMR000612258;ST058150;AP-853/41799060;Z18755087;F2748-0118;2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(2-ethylphenyl)acetamide;2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-(2-ethylphenyl)acetamide;N-(2-ethylphenyl)-2-(1,1,3-trioxo(2-hydrobenzo[d]isothiazol-2-yl))acetamide;N-(2-ethylphenyl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide;N-(2-Ethyl-phenyl)-2-(1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetamide
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CAS No:
N-(2-ethylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes
344.4 g/mol
344.08307817 g/mol
Computed Properties
Molecular Weight:344.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:344.08307817
Monoisotopic Mass:344.08307817
Topological Polar Surface Area:91.9
Heavy Atom Count:24
Complexity:598
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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