N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
70059-57-3
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Formula:
C17H24N4OS
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Chemical Name:
N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
70059-57-3;NSC333009;Maybridge4_001012;CBDivE_004356;SCHEMBL13164910;DTXSID50318607;HMS1523N22;STK953588;ZINC19300382;AKOS000562313;CCG-242203;MCULE-3034450622;NSC-333009;IDI1_031594;N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;ST50051737;SR-01000467827;SR-01000467827-1;Z31219993;F0307-0330;(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4 -ylamine;N-(3-morpholinopropyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine;N-[3-(4-Morpholinyl)propyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;N-[3-(morpholin-4-yl)propyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;N-[3-(morpholin-4-yl)propyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-amine
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CAS No:
N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
332.5 g/mol
332.16708258 g/mol
333009
DTXSID50318607
Computed Properties
Molecular Weight:332.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:332.16708258
Monoisotopic Mass:332.16708258
Topological Polar Surface Area:78.5
Heavy Atom Count:23
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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