N-[4-(5,6-diphenyl-[1,2,4]triazin-3-yl)-phenyl]-acetamide
Modify Date: 2025-11-27 11:33:07
![N-[4-(5,6-diphenyl-[1,2,4]triazin-3-yl)-phenyl]-acetamide Structure](https://image.chemsrc.com/caspic/408/100321-96-8.png)
N-[4-(5,6-diphenyl-[1,2,4]triazin-3-yl)-phenyl]-acetamide structure
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Common Name | N-[4-(5,6-diphenyl-[1,2,4]triazin-3-yl)-phenyl]-acetamide | ||
|---|---|---|---|---|
| CAS Number | 100321-96-8 | Molecular Weight | 366.41500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H18N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(5,6-diphenyl-[1,2,4]triazin-3-yl)-phenyl]-acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H18N4O |
|---|---|
| Molecular Weight | 366.41500 |
| Exact Mass | 366.14800 |
| PSA | 67.77000 |
| LogP | 4.90400 |
| InChIKey | SFVIFGKNSNVUQM-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(-c2nnc(-c3ccccc3)c(-c3ccccc3)n2)cc1 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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| acetic acid-[4-(5,6-diphenyl-[1,2,4]triazin-3-yl)-anilide] |
| Essigsaeure-[4-(5,6-diphenyl-[1,2,4]triazin-3-yl)-anilid] |
| 3-(4-Acetamino-phenyl)-5.6-diphenyl-1.2.4-triazin |
| 3-p-Acetamidophenyl-5,6-diphenyl-1,2,4-triazin |