2-AMino-6-(propylaMino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
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![2-AMino-6-(propylaMino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c8f468b6c256410585d494ca39d1b1ad.png "2-AMino-6-(propylaMino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol")
2-AMino-6-(propylaMino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
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CAS No:
1001648-77-6
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Formula:
C10H17N3OS
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Chemical Name:
2-AMino-6-(propylaMino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
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Synonyms:
2-Amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol;2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol;rac-trans-7-Hydroxy Pramipexole;BEN776;C10H17N3OS;CTK8B6362;DTXSID40735288;1798014-87-5;BCP31560;BCP31561
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CAS No:
2-AMino-6-(propylaMino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol Basic Attributes
227.32648
227.109
DTXSID40735288
Computed Properties
Molecular Weight:227.33
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:227.10923335
Monoisotopic Mass:227.10923335
Topological Polar Surface Area:99.4
Heavy Atom Count:15
Complexity:217
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-AMino-6-(propylaMino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
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