AC1NCZ5Q
7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[benzyl(methyl)amino]-1,3-dimethylpurine-2,6-dione
Also Known As: UPCMLD0ENAT5835071:001|AB00668586-01|F0570-0428|7-(2-(benzo[d]thiazol-2-ylthio)ethyl)-8-(benzyl(methyl)amino)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione|7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[benzyl(methyl)amino]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione|7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[benzyl(methyl)amino]-1,3-dimethylpurine-2,6-dione|7-(2-benzothiazol-2-ylsulfanylethyl)-8-(benzyl-methyl-amino)-1,3-dimethyl-purine-2,6-dione|7-(2-benzothiazol-2-ylthioethyl)-1,3-dimethyl-8-[methylbenzylamino]-1,3,7-trih ydropurine-2,6-dione
| Molecular Formula | C24H24N6O2S2 |
|---|---|
| Molecular Weight | 492.14023 g/mol |
| LogP | 3.4721 |
| Topological Polar Surface Area | 77.95 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 492.14023 |
| Monoisotopic Mass | 492.14023 |
| Heavy Atoms | 34 |
| Complexity | 1566.3729 |
Chemical Identifiers
| CAS Number | 674350-30-2 |
|---|---|
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N(C)CC3=CC=CC=C3)CCSC4=NC5=CC=CC=C5S4 |
Product Overview
AC1NCZ5Q (CAS 674350-30-2), with molecular formula C24H24N6O2S2 and molecular weight 492.14023 g/mol. IUPAC: 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[benzyl(methyl)amino]-1,3-dimethylpurine-2,6-dione.
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