AC1LO0AK
7,13-dibenzyl-3-ethylsulfanyl-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
Also Known As: Oprea1_465328|AJ-292/11386025|4,8-dibenzyl-1-(ethylsulfanyl)-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one|4,8-dibenzyl-1-(ethylthio)-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
| Molecular Formula | C26H25N5OS2 |
|---|---|
| Molecular Weight | 487.15005 g/mol |
| LogP | 4.8243 |
| Topological Polar Surface Area | 55.43 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 487.15005 |
| Monoisotopic Mass | 487.15005 |
| Heavy Atoms | 34 |
| Complexity | 1521.6852 |
Chemical Identifiers
| CAS Number | 369605-21-0 |
|---|---|
| SMILES | CCSC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C(=O)N2CC6=CC=CC=C6 |
Product Overview
AC1LO0AK (CAS 369605-21-0), with molecular formula C26H25N5OS2 and molecular weight 487.15005 g/mol. IUPAC: 7,13-dibenzyl-3-ethylsulfanyl-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one.
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