AC1MIOUQ
(3-amino-8-benzyl-12,12-dimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone
Also Known As: Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-(phenylmethyl)-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-chlorophenyl)-|(1-Amino-5-benzyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone
CAS: 172985-35-2
| Molecular Formula | C26H23ClN2O3 |
|---|---|
| Molecular Weight | 446.1397 g/mol |
| LogP | 5.7365 |
| Topological Polar Surface Area | 78.35 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 446.1397 |
| Monoisotopic Mass | 446.1397 |
| Heavy Atoms | 32 |
| Complexity | 1325.1984 |
Chemical Identifiers
| CAS Number | 172985-35-2 |
|---|---|
| SMILES | CC1(CC2=C(CO1)C(=NC3=C2C(=C(O3)C(=O)C4=CC=C(C=C4)Cl)N)CC5=CC=CC=C5)C |
Product Overview
AC1MIOUQ (CAS 172985-35-2), with molecular formula C26H23ClN2O3 and molecular weight 446.1397 g/mol. IUPAC: (3-amino-8-benzyl-12,12-dimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone.
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.
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