AC1MFF7X
N,N-dibutyl-5,5-dimethyl-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: BAS 02747769|SR-01000462200-1|BRD-K18484544-001-01-2|N,N-dibutyl-8,8-dimethyl-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine|(8,8-dimethyl(7,8-dihydro-10H-pyrano[3'',4''-6',5']pyridino[3',2'-5,4]thiophen o[2,3-e]pyrimidin-4-yl))dibutylamine|N,N-dibutyl-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine|N,N-DIBUTYL-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)AMINE
| Molecular Formula | C22H30N4OS |
|---|---|
| Molecular Weight | 398.21402 g/mol |
| LogP | 5.4974 |
| Topological Polar Surface Area | 51.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 398.21402 |
| Monoisotopic Mass | 398.21402 |
| Heavy Atoms | 28 |
| Complexity | 973.48206 |
Chemical Identifiers
| CAS Number | 373375-03-2 |
|---|---|
| SMILES | CCCCN(CCCC)C1=NC=NC2=C1SC3=C2C=C4COC(CC4=N3)(C)C |
Product Overview
AC1MFF7X (CAS 373375-03-2), with molecular formula C22H30N4OS and molecular weight 398.21402 g/mol. IUPAC: N,N-dibutyl-5,5-dimethyl-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.