N-(4-bromophenyl)-2-(cyclohexylsulfanyl)acetamide
Modify Date: 2026-04-24 15:51:58
N-(4-bromophenyl)-2-(cyclohexylsulfanyl)acetamide structure
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Common Name | N-(4-bromophenyl)-2-(cyclohexylsulfanyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 403834-96-8 | Molecular Weight | 328.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H18BrNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-bromophenyl)-2-(cyclohexylsulfanyl)acetamide |
|---|
| Molecular Formula | C14H18BrNOS |
|---|---|
| Molecular Weight | 328.27 |
| InChIKey | IHFDOQZTOHEJKN-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)SCC(=O)NC2=CC=C(C=C2)Br |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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