N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
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N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
structure -
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CAS No:
132858-26-5
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Formula:
C16H13ClN2O2S
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Chemical Name:
N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
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Synonyms:
N-(4-Chlorophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide;132858-26-5;NSC635835;Oprea1_214486;Oprea1_529585;CHEMBL1977312;MFCD01163315;N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide;STK137011;STL149399;ZINC02486945;AKOS000623482;AKOS005749176;AKOS016193649;CCG-116349;MCULE-2362815510;NSC-635835;NCI60_011929;ST50014366;SR-01000419990;11W-0217;SR-01000419990-1;F0200-0043;N-(4-chlorophenyl)-2-(3-hydroxy-2H-1,4-benzothiazin-2-yl)acetamide;N-(4-chlorophenyl)-2-(3-oxo(2H,4H-benzo[e]1,4-thiazaperhydroin-2-yl))acetamide;N-(4-chlorophenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
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CAS No:
N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Basic Attributes
332.8 g/mol
332.0386265 g/mol
635835
Computed Properties
Molecular Weight:332.8
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:332.0386265
Monoisotopic Mass:332.0386265
Topological Polar Surface Area:83.5
Heavy Atom Count:22
Complexity:426
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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