AC1LLRNR
12,12,14,14-tetramethyl-4-pyridin-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
Also Known As: BAS 07387468|AE-848/42434920|8,8,10,10-tetramethyl-2-(pyridin-2-yl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine|12,12,14,14-Tetramethyl-4-pyridin-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene|8,8,10,10-tetramethyl-2-(2-pyridinyl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine|8,8,10,10-TETRAMETHYL-2-(2-PYRIDYL)-8,9,10,11-TETRAHYDROPYRIDO[4',3':4,5]THIENO[3,2-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE
| Molecular Formula | C19H20N6S |
|---|---|
| Molecular Weight | 364.147 g/mol |
| LogP | 3.5604 |
| Topological Polar Surface Area | 68.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 364.147 |
| Monoisotopic Mass | 364.147 |
| Heavy Atoms | 26 |
| Complexity | 1139.229 |
Chemical Identifiers
| CAS Number | 577762-31-3 |
|---|---|
| SMILES | CC1(CC2=C(C(N1)(C)C)SC3=C2C4=NC(=NN4C=N3)C5=CC=CC=N5)C |
Product Overview
AC1LLRNR (CAS 577762-31-3), with molecular formula C19H20N6S and molecular weight 364.147 g/mol. IUPAC: 12,12,14,14-tetramethyl-4-pyridin-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.