8-bromo-3-(4-chlorophenyl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
Modify Date: 2025-09-13 20:15:48
![8-bromo-3-(4-chlorophenyl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one Structure](https://www.chemsrc.com/extcaspic/457/899353-70-9.png)
8-bromo-3-(4-chlorophenyl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one structure
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Common Name | 8-bromo-3-(4-chlorophenyl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one | ||
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| CAS Number | 899353-70-9 | Molecular Weight | 423.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16BrClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-bromo-3-(4-chlorophenyl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one |
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| Molecular Formula | C18H16BrClN2O3 |
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| Molecular Weight | 423.7 |
| InChIKey | XXXJSYIFOAVBLI-UHFFFAOYSA-N |
| SMILES | COc1cc(Br)cc2c1OC1(C)CC2NC(=O)N1c1ccc(Cl)cc1 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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