N-(2-phenylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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N-(2-phenylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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CAS No:
503024-08-6
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Formula:
C21H16N2O4S
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Chemical Name:
N-(2-phenylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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Synonyms:
503024-08-6;CBKinase1_005102;CBKinase1_017502;Oprea1_257027;ZINC2843727;STK977785;AKOS000376193;MCULE-9568750502;BRD-K75466716-001-01-1;Z18754565;N-(biphenyl-2-yl)-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide;N-biphenyl-2-yl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide;N-{[1,1'-biphenyl]-2-yl}-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide
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CAS No:
N-(2-phenylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes
392.4 g/mol
392.08307817 g/mol
Computed Properties
Molecular Weight:392.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:392.08307817
Monoisotopic Mass:392.08307817
Topological Polar Surface Area:91.9
Heavy Atom Count:28
Complexity:696
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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