STK851735
5-methoxy-2-[10-(2-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-5-yl]phenol
Also Known As: 5-methoxy-2-(7-(o-tolyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)phenol|F3329-0128|5-methoxy-2-[10-(2-methylphenyl)-3,4,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaen-5-yl]phenol|5-methoxy-2-[10-(2-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-5-yl]phenol|5-methoxy-2-[3-(2-methylphenyl)(6-hydropyrazolo[5,4-d]1,2,4-triazolo[4,5-e]pyr imidin-7-yl)]phenol|5-methoxy-2-[7-(2-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]phenol
| Molecular Formula | C20H16N6O2 |
|---|---|
| Molecular Weight | 372.13348 g/mol |
| LogP | 3.15282 |
| Topological Polar Surface Area | 90.36 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.13348 |
| Monoisotopic Mass | 372.13348 |
| Heavy Atoms | 28 |
| Complexity | 1337.5562 |
Chemical Identifiers
| CAS Number | 902014-53-3 |
|---|---|
| SMILES | CC1=CC=CC=C1N2C3=C(C=N2)C4=NN=C(N4C=N3)C5=C(C=C(C=C5)OC)O |
Product Overview
STK851735 (CAS 902014-53-3), with molecular formula C20H16N6O2 and molecular weight 372.13348 g/mol. IUPAC: 5-methoxy-2-[10-(2-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-5-yl]phenol.
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