2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol
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2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol
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CAS No:
70059-58-4
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Formula:
C12H15N3OS
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Chemical Name:
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol
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Synonyms:
CHEMBL1269735;70059-58-4;Maybridge4_000880;Oprea1_663473;Oprea1_769934;SCHEMBL13164911;HMS1523H22;ZINC1908908;BDBM50330226;STL352920;AKOS001061705;CCG-240373;MCULE-3530764057;IDI1_031462;ST50447514;Z31212207;2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)ethanol;2-(5,6,7,8-TETRAHYDRO-BENZO(4,5)THIENO(2,3-D)PYRIMIDIN-4-YLAMINO)-ETHANOL;2-(5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-1-ethanol;2-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylamino)ethan-1-ol;2-({8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yl}amino)ethan-1-ol
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CAS No:
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol Basic Attributes
249.33 g/mol
249.09358328 g/mol
Computed Properties
Molecular Weight:249.33
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:249.09358328
Monoisotopic Mass:249.09358328
Topological Polar Surface Area:86.3
Heavy Atom Count:17
Complexity:266
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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