AC1LD8Z1
6,8-dibromo-7-hydroxy-10a-morpholin-4-yl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one
Also Known As: 6,8-dibromo-7-hydroxy-10a-(4-morpholinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one|6,8-dibromo-7-hydroxy-10a-morpholin-4-yl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one|A3497/0148303|6,8-dibromo-7-hydroxy-10a-(morpholin-4-yl)-2,3,4,5,5a,10a-hexahydro-1H-[1]benzofuro[2,3-c]azepin-1-one|6,8-DIBROMO-7-HYDROXY-10A-MORPHOLINO-2,3,4,5,5A,10A-HEXAHYDRO-1H-[1]BENZOFURO[2,3-C]AZEPIN-1-ONE|6,8-dibromo-7-hydroxy-10a-morpholino-2,3,4,5,5a,10a-hexahydro-1H-benzofuro[2,3-c]azepin-1-one
| Molecular Formula | C16H18Br2N2O4 |
|---|---|
| Molecular Weight | 459.96332 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 71.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 459.96332 |
| Monoisotopic Mass | 459.96332 |
| Heavy Atoms | 24 |
| Complexity | 504.0 |
Chemical Identifiers
| CAS Number | 577700-33-5 |
|---|---|
| SMILES | C1CC2C3=C(C(=C(C=C3OC2(C(=O)NC1)N4CCOCC4)Br)O)Br |
| InChIKey | BGQRLZNCFLCUPZ-UHFFFAOYSA-N |
Product Overview
AC1LD8Z1 (CAS 577700-33-5), with molecular formula C16H18Br2N2O4 and molecular weight 459.96332 g/mol. IUPAC: 6,8-dibromo-7-hydroxy-10a-morpholin-4-yl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one.
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