AC1LXQ0K
7-butyl-N-pentyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
Also Known As: 4-butyl-N-pentyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-amine
CAS: 799800-83-2
| Molecular Formula | C21H28N4S |
|---|---|
| Molecular Weight | 368.20346 g/mol |
| LogP | 5.6729 |
| Topological Polar Surface Area | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 368.20346 |
| Monoisotopic Mass | 368.20346 |
| Heavy Atoms | 26 |
| Complexity | 915.3965 |
Chemical Identifiers
| CAS Number | 799800-83-2 |
|---|---|
| SMILES | CCCCCNC1=NC=NC2=C1SC3=C2C4=C(CCC4)C(=N3)CCCC |
Product Overview
AC1LXQ0K (CAS 799800-83-2), with molecular formula C21H28N4S and molecular weight 368.20346 g/mol. IUPAC: 7-butyl-N-pentyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-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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