AC1M0SN2
7,14,14-trimethyl-4-phenyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
Also Known As: 5,10,10-trimethyl-2-phenyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
CAS: 896072-64-3
| Molecular Formula | C19H18N4OS |
|---|---|
| Molecular Weight | 350.12012 g/mol |
| LogP | 4.16572 |
| Topological Polar Surface Area | 52.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 350.12012 |
| Monoisotopic Mass | 350.12012 |
| Heavy Atoms | 25 |
| Complexity | 1111.067 |
Chemical Identifiers
| CAS Number | 896072-64-3 |
|---|---|
| SMILES | CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NC(=NN14)C5=CC=CC=C5 |
Product Overview
AC1M0SN2 (CAS 896072-64-3), with molecular formula C19H18N4OS and molecular weight 350.12012 g/mol. IUPAC: 7,14,14-trimethyl-4-phenyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.
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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