AC1N2L4O
N,N-dibutyl-14-methylsulfanyl-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
Also Known As: N,N-dibutyl-9-(methylsulfanyl)-4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-amine|N,N-dibutyl-9-(methylthio)-4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-amine
| Molecular Formula | C27H32N4S2 |
|---|---|
| Molecular Weight | 476.20685 g/mol |
| LogP | 7.5237 |
| Topological Polar Surface Area | 41.91 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 476.20685 |
| Monoisotopic Mass | 476.20685 |
| Heavy Atoms | 33 |
| Complexity | 1258.0825 |
Chemical Identifiers
| CAS Number | 846599-64-2 |
|---|---|
| SMILES | CCCCN(CCCC)C1=NC(=NC2=C1SC3=C2C4=C(CCC4)C(=N3)C5=CC=CC=C5)SC |
Product Overview
AC1N2L4O (CAS 846599-64-2), with molecular formula C27H32N4S2 and molecular weight 476.20685 g/mol. IUPAC: N,N-dibutyl-14-methylsulfanyl-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine.
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