5,6,7,8-Tetrahydro-4-(4-morpholinyl)[1]benzothieno[2,3-d]pyrimidine

4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine

Also Known As: Oprea1_183138|Oprea1_188351|BAS 00549494|4-(4-morpholinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine|AB00123407-10|5,6,7,8-Tetrahydro-4-(4-morpholinyl)[1]benzothieno[2,3-d]pyrimidine|AG-690/10484058|SR-01000392417-1|4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine|A1032/0048327|4-(morpholin-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine|4-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)morpholine|4-Morpholin-4-yl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine|4-morpholin-4-yl-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidine|5,6,7,8-Tetrahydro-4-(4-morpholinyl)(1)benzothieno(2,3-d)pyrimidine|4-(5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-YL)MORPHOLINE|3-(MORPHOLIN-4-YL)-8-THIA-4,6-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2,4,6-TETRAENE|4-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-yl}morpholine

Molecular Formula	C14H17N3OS
Molecular Weight	275.10922 g/mol
LogP	2.9
Topological Polar Surface Area	66.5 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	1
Exact Mass	275.10922
Monoisotopic Mass	275.10922
Heavy Atoms	19
Complexity	324.0

Chemical Identifiers

CAS Number	40106-46-5
SMILES	C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCOCC4
InChIKey	YZMBSTGTZZZUEY-UHFFFAOYSA-N