AC1LKA8X
1,3-dimethyl-8-(2-phenylethylsulfanyl)-7-(3-phenylpropyl)purine-2,6-dione
Also Known As: UPCMLD0ENAT5833016:001|1,3-dimethyl-8-phenethylsulfanyl-7-(3-phenylpropyl)purine-2,6-dione|1,3-dimethyl-8-[(2-phenylethyl)sulfanyl]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione|1,3-dimethyl-8-(2-phenylethylsulfanyl)-7-(3-phenylpropyl)purine-2,6-dione|1,3-dimethyl-8-[(2-phenylethyl)sulfanyl]-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione|1,3-dimethyl-8-(2-phenylethylthio)-7-(3-phenylpropyl)-1,3,7-trihydropurine-2,6 -dione|1,3-dimethyl-8-(phenethylthio)-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione|1,3-DIMETHYL-8-((2-PH-ETHYL)THIO)-7-(3-PH-PROPYL)3,7-DIHYDRO-1H-PURINE-2,6-DIONE
| Molecular Formula | C24H26N4O2S |
|---|---|
| Molecular Weight | 434.17764 g/mol |
| LogP | 3.4013 |
| Topological Polar Surface Area | 61.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 434.17764 |
| Monoisotopic Mass | 434.17764 |
| Heavy Atoms | 31 |
| Complexity | 1290.6514 |
Chemical Identifiers
| CAS Number | 377066-89-2 |
|---|---|
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)SCCC3=CC=CC=C3)CCCC4=CC=CC=C4 |
Product Overview
AC1LKA8X (CAS 377066-89-2), with molecular formula C24H26N4O2S and molecular weight 434.17764 g/mol. IUPAC: 1,3-dimethyl-8-(2-phenylethylsulfanyl)-7-(3-phenylpropyl)purine-2,6-dione.
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