AC1N6PRJ
8-butyl-N-pentyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine
Also Known As: 5-butyl-N-pentyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
CAS: 371202-83-4
| Molecular Formula | C22H30N4S |
|---|---|
| Molecular Weight | 382.21912 g/mol |
| LogP | 6.063 |
| Topological Polar Surface Area | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 382.21912 |
| Monoisotopic Mass | 382.21912 |
| Heavy Atoms | 27 |
| Complexity | 931.09357 |
Chemical Identifiers
| CAS Number | 371202-83-4 |
|---|---|
| SMILES | CCCCCNC1=NC=NC2=C1SC3=C2C4=C(CCCC4)C(=N3)CCCC |
Product Overview
AC1N6PRJ (CAS 371202-83-4), with molecular formula C22H30N4S and molecular weight 382.21912 g/mol. IUPAC: 8-butyl-N-pentyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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