AC1NM3EN
11-methyl-N-(oxolan-2-ylmethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
Also Known As: 2-methyl-3-phenyl-N-((tetrahydrofuran-2-yl)methyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine|F3348-0487|11-methyl-N-[(oxolan-2-yl)methyl]-10-phenyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine|(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5-a]pyrimidin -8-yl))(oxolan-2-ylmethyl)amine|11-methyl-N-(oxolan-2-ylmethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine|11-METHYL-N-[(OXOLAN-2-YL)METHYL]-10-PHENYL-1,8,12-TRIAZATRICYCLO[7.3.0.0(3),]DODECA-2,7,9,11-TETRAEN-2-AMINE|2-methyl-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine
| Molecular Formula | C21H24N4O |
|---|---|
| Molecular Weight | 348.195 g/mol |
| LogP | 3.78432 |
| Topological Polar Surface Area | 51.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 348.195 |
| Monoisotopic Mass | 348.195 |
| Heavy Atoms | 26 |
| Complexity | 941.7946 |
Chemical Identifiers
| CAS Number | 900293-76-7 |
|---|---|
| SMILES | CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCC4=C2NCC5CCCO5 |
Product Overview
AC1NM3EN (CAS 900293-76-7), with molecular formula C21H24N4O and molecular weight 348.195 g/mol. IUPAC: 11-methyl-N-(oxolan-2-ylmethyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine.
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