AC1NKQRL
3-(7,13-dimethyl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)phenol
Also Known As: 3-(5,9-dimethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
CAS: 902014-34-0
| Molecular Formula | C18H17N5OS |
|---|---|
| Molecular Weight | 351.1154 g/mol |
| LogP | 3.00792 |
| Topological Polar Surface Area | 66.55 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 351.1154 |
| Monoisotopic Mass | 351.1154 |
| Heavy Atoms | 25 |
| Complexity | 1129.6045 |
Chemical Identifiers
| CAS Number | 902014-34-0 |
|---|---|
| SMILES | CC1=NC2=C(C3=C(S2)CN(CC3)C)C4=NC(=NN14)C5=CC(=CC=C5)O |
Product Overview
AC1NKQRL (CAS 902014-34-0), with molecular formula C18H17N5OS and molecular weight 351.1154 g/mol. IUPAC: 3-(7,13-dimethyl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)phenol.
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.
View MSDS →
AC1NKQRL is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »