AC1M0EHC
13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine
Also Known As: 8-benzyl-N-(furan-2-ylmethyl)-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5-amine
CAS: 900258-72-2
| Molecular Formula | C21H19N7OS |
|---|---|
| Molecular Weight | 417.13718 g/mol |
| LogP | 3.4974 |
| Topological Polar Surface Area | 84.38 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 417.13718 |
| Monoisotopic Mass | 417.13718 |
| Heavy Atoms | 30 |
| Complexity | 1309.9075 |
Chemical Identifiers
| CAS Number | 900258-72-2 |
|---|---|
| SMILES | C1CN(CC2=C1C3=C(S2)N4C(=NN=N4)N=C3NCC5=CC=CO5)CC6=CC=CC=C6 |
Product Overview
AC1M0EHC (CAS 900258-72-2), with molecular formula C21H19N7OS and molecular weight 417.13718 g/mol. IUPAC: 13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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