AC1Q7GAJ structure

AC1Q7GAJ

2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione

Also Known As: AB00722781-01|2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol|5-(Morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-thiol|SR-01000049672-1|5-[(morpholin-4-yl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-thiol|2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione|2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidine- 4-thiol|5,6,7,8-Tetrahydro-2-(4-morpholinylmethyl)[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione|2-[(Morpholin-4-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(1H)-thione|5-(morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraene-3-thiol|5-[(morpholin-4-yl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.02,?]trideca-1(9),2,4,6-tetraene-3-thiol

CAS: 736948-75-7
Molecular Formula C15H19N3OS2
Molecular Weight 321.09695 g/mol
LogP 3.06489
Topological Polar Surface Area 41.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 321.09695
Monoisotopic Mass 321.09695
Heavy Atoms 21
Complexity 715.5124

Chemical Identifiers

CAS Number 736948-75-7
SMILES C1CCC2=C(C1)C3=C(S2)N=C(NC3=S)CN4CCOCC4

Product Overview

AC1Q7GAJ (CAS 736948-75-7), with molecular formula C15H19N3OS2 and molecular weight 321.09695 g/mol. IUPAC: 2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione.

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