N-(4-chlorophenyl)-2-((1-(3,5-dimethylphenyl)-1H-imidazol-2-yl)thio)acetamide
Modify Date: 2026-02-20 08:04:48
N-(4-chlorophenyl)-2-((1-(3,5-dimethylphenyl)-1H-imidazol-2-yl)thio)acetamide structure
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Common Name | N-(4-chlorophenyl)-2-((1-(3,5-dimethylphenyl)-1H-imidazol-2-yl)thio)acetamide | ||
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| CAS Number | 851132-11-1 | Molecular Weight | 371.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chlorophenyl)-2-((1-(3,5-dimethylphenyl)-1H-imidazol-2-yl)thio)acetamide |
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| Molecular Formula | C19H18ClN3OS |
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| Molecular Weight | 371.9 |
| InChIKey | DKOWAQXPHBGQJA-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl)C |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: Inhibition of mouse Slc26a3 transfected in rat FRT cells preincubated with forskolin,...
Source: ChEMBL
Target: Chloride anion exchanger
External Id: CHEMBL5053125
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