N-(3-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
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N-(3-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
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CAS No:
106691-40-1
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Formula:
C16H13ClN2O2S
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Chemical Name:
N-(3-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
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Synonyms:
NSC634404;106691-40-1;N-(3-Chlorophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide;CBMicro_033716;Oprea1_180578;Oprea1_308896;CHEMBL1970406;N-(3-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide;STK951567;AKOS000569209;AKOS016193651;MCULE-6233909405;NSC-634404;NCI60_011428;BIM-0033907.P001;ST50017795;AB00097729-01;AE-641/12110179;SR-01000908244;SR-01000908244-1;Z31269259;F1065-0262;N-(3-CHLORO-PHENYL)-2-(3-OXO-3,4-DIHYDRO-2H-BENZO(1,4)THIAZIN-2-YL)-ACETAMIDE;N-(3-chlorophenyl)-2-(3-oxo(2H,4H-benzo[e]1,4-thiazaperhydroin-2-yl))acetamide;N-(3-chlorophenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide;N~1~-(3-chlorophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
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CAS No:
N-(3-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Basic Attributes
332.8 g/mol
332.0386265 g/mol
634404
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:434
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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