N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide
Modify Date: 2026-06-27 01:29:44
![N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide Structure](https://www.chemsrc.com/extcaspic/160/866897-39-4.png)
N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide structure
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Common Name | N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 866897-39-4 | Molecular Weight | 373.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17ClFN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide |
|---|
| Molecular Formula | C19H17ClFN3O2 |
|---|---|
| Molecular Weight | 373.8 |
| InChIKey | FWZJPYYEBVYVJW-UHFFFAOYSA-N |
| SMILES | CC1(N=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)C |
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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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