AC1LZ1IJ
8-(furan-2-yl)-4,4-dimethyl-N-(3-methylbutyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
Also Known As: Oprea1_247546|5-(furan-2-yl)-2,2-dimethyl-N-(3-methylbutyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine|5-(furan-2-yl)-N-isopentyl-2,2-dimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
| Molecular Formula | C23H26N4O2S |
|---|---|
| Molecular Weight | 422.17764 g/mol |
| LogP | 5.8088 |
| Topological Polar Surface Area | 73.07 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 422.17764 |
| Monoisotopic Mass | 422.17764 |
| Heavy Atoms | 30 |
| Complexity | 1211.3754 |
Chemical Identifiers
| CAS Number | 840477-01-2 |
|---|---|
| SMILES | CC(C)CCNC1=NC=NC2=C1SC3=C2C4=C(COC(C4)(C)C)C(=N3)C5=CC=CO5 |
Product Overview
AC1LZ1IJ (CAS 840477-01-2), with molecular formula C23H26N4O2S and molecular weight 422.17764 g/mol. IUPAC: 8-(furan-2-yl)-4,4-dimethyl-N-(3-methylbutyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine.
AC1LZ1IJ is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »