7-(2-(1,3-Benzothiazol-2-ylthio)ET)-8-BR-3-ME-3,7-dihydro-1H-purine-2,6-dione

7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-bromo-3-methylpurine-2,6-dione

Also Known As: 7-(2-(benzo[d]thiazol-2-ylthio)ethyl)-8-bromo-3-methyl-1H-purine-2,6(3H,7H)-dione|AB00674462-01|F1468-0009|SR-01000012826-1|7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-bromo-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione|7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-bromo-3-methylpurine-2,6-dione|7-(2-(1,3-Benzothiazol-2-ylthio)ET)-8-BR-3-ME-3,7-dihydro-1H-purine-2,6-dione|7-(2-benzothiazol-2-ylthioethyl)-8-bromo-3-methyl-1,3,7-trihydropurine-2,6-dio ne|648-491-6|7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-bromo-3-methyl-3,7-dihydro-1H-purine-2,6-dione|7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-bromo-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one|7-[2-(1,3-benzothiazol-2-ylthio)ethyl]-8-bromo-3-methyl-3,7-dihydro-2H-purine-2,6(1H)-dione

Molecular Formula	C15H12BrN5O2S2
Molecular Weight	436.96158 g/mol
LogP	2.5878
Topological Polar Surface Area	85.57 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	436.96158
Monoisotopic Mass	436.96158
Heavy Atoms	25
Complexity	1173.2891

Chemical Identifiers

CAS Number	476482-65-2
SMILES	CN1C2=C(C(=O)NC1=O)N(C(=N2)Br)CCSC3=NC4=CC=CC=C4S3