N-(2,4-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
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N-(2,4-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
structure -
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CAS No:
300559-65-3
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Formula:
C18H18N2O2S
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Chemical Name:
N-(2,4-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
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Synonyms:
NSC637621;N-(2,4-Dimethylphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide;300559-65-3;Cambridge id 5757267;Oprea1_025736;Oprea1_582529;CHEMBL1448252;HMS1797P10;N-(2,4-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide;STK988475;AKOS000532256;AKOS016193673;MCULE-6472595115;NSC-637621;NCGC00098937-01;NCI60_012483;ST50005007;AB00095956-01;SR-01000467298;SR-01000467298-1;Z31269279;F1065-0318;N-(2,4-dimethylphenyl)-2-(3-oxo(2H,4H-benzo[e]1,4-thiazaperhydroin-2-yl))aceta mide;N-(2,4-dimethylphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
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CAS No:
N-(2,4-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Basic Attributes
326.4 g/mol
326.10889899 g/mol
637621
Computed Properties
Molecular Weight:326.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:326.10889899
Monoisotopic Mass:326.10889899
Topological Polar Surface Area:83.5
Heavy Atom Count:23
Complexity:456
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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