8-[3-(tert-butylamino)-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one
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8-[3-(tert-butylamino)-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one
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CAS No:
133647-19-5
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Formula:
C15H22N2O3S
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Chemical Name:
8-[3-(tert-butylamino)-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one
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Synonyms:
8-(3-tert-butylamino-2-hydroxypropoxy)-3,4-dihydro-3-oxo-2H-(1,4)-benzothiazine;8-(3-tert-butylamino-2-hydroxypropoxy)-3,4-dihydro-3-oxo-2H-(1,4)-benzothiazine, (R) isomer;8-BHDOB;133647-19-5;CHEMBL140908;8-Bhdob;ACMC-1C9XY;DTXSID40928234;BDBM50086673;8-(3-tert-Butylamino-2-hydroxypropoxy)-3,4-dihydro-3-oxo-2H-(1,4)-benzothiazine;2H-1,4-Benzothiazin-3(4H)-one,8-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, (S)- (9CI);8-[3-(tert-Butylamino)-2-hydroxypropoxy]-2H-1,4-benzothiazin-3-ol;8-(3-tert-Butylamino-2-hydroxy-propoxy)-4H-benzo[1,4]thiazin-3-one;8-[2-Hydroxy-3-(tert-butylamino)propoxy]-3,4-dihydro-2H-1,4-benzothiazine-3-one
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CAS No:
8-[3-(tert-butylamino)-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one Basic Attributes
310.4 g/mol
310.13511374 g/mol
Computed Properties
Molecular Weight:310.4
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:310.13511374
Monoisotopic Mass:310.13511374
Topological Polar Surface Area:95.9
Heavy Atom Count:21
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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