AC1LETTU
5,5-dimethyl-N-(2-methylpropyl)-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine
Also Known As: ChemDiv2_003891|Oprea1_295416|IDI1_002606|BAS 04056918|AB00111887-01|AJ-292/41083275|N-isobutyl-8,8-dimethyl-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine|5,5-Dimethyl-N-(2-methylpropyl)-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine|8,8-dimethyl-N-(2-methylpropyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine|N-(8,8-DIMETHYL-7,10-DIHYDRO-8H-PYRANO[3'',4'':5',6']PYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-4-YL)-N-ISOBUTYLAMINE|N-isobutyl-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
| Molecular Formula | C18H22N4OS |
|---|---|
| Molecular Weight | 342.15143 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 88.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 342.15143 |
| Monoisotopic Mass | 342.15143 |
| Heavy Atoms | 24 |
| Complexity | 460.0 |
Chemical Identifiers
| CAS Number | 373375-14-5 |
|---|---|
| SMILES | CC(C)CNC1=NC=NC2=C1SC3=C2C=C4COC(CC4=N3)(C)C |
| InChIKey | IZLHYAQTDUKBEK-UHFFFAOYSA-N |
Product Overview
AC1LETTU (CAS 373375-14-5), with molecular formula C18H22N4OS and molecular weight 342.15143 g/mol. IUPAC: 5,5-dimethyl-N-(2-methylpropyl)-6-oxa-17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11,13,15-hexaen-15-amine.
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