N-(2-phenylethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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N-(2-phenylethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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CAS No:
380568-86-5
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Formula:
C17H16N2O4S
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Chemical Name:
N-(2-phenylethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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Synonyms:
MLS001219329;380568-86-5;SMR000612339;N-(2-phenylethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide;2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(2-phenylethyl)acetamide;N-Phenethyl-2-(1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetamide;Oprea1_346985;CHEMBL1420592;BDBM66867;cid_2194607;HMS2895L18;ZINC2838707;STK946642;AKOS000376285;MCULE-2142830234;Z18755151;F2748-0093;N-phenethyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide;2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-phenethylacetamide;N-(2-phenylethyl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide;N-(2-phenylethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide;N-phenethyl-2-(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)acetamide
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CAS No:
N-(2-phenylethyl)-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
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:344.08307817
Monoisotopic Mass:344.08307817
Topological Polar Surface Area:91.9
Heavy Atom Count:24
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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