N-(2-cyanophenyl)thiophene-2-carboxamide structure
|
Common Name | N-(2-cyanophenyl)thiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 84197-49-9 | Molecular Weight | 228.27000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H8N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-cyanophenyl)thiophene-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H8N2OS |
|---|---|
| Molecular Weight | 228.27000 |
| Exact Mass | 228.03600 |
| PSA | 81.13000 |
| LogP | 2.94508 |
| InChIKey | HFHGCGQZVXLOBX-UHFFFAOYSA-N |
| SMILES | N#Cc1ccccc1NC(=O)c1cccs1 |
|
~38%
N-(2-cyanopheny... CAS#:84197-49-9 |
| Literature: Wu, Xiao-Feng; Oschatz, Stefan; Sharif, Muhammad; Beller, Matthias; Langer, Peter Tetrahedron, 2014 , vol. 70, # 1 p. 23 - 29 |
|
~%
N-(2-cyanopheny... CAS#:84197-49-9 |
| Literature: Gonzalez, Asensio; Galvez, Carmen Synthesis, 1982 , # 11 p. 946 |
|
~%
N-(2-cyanopheny... CAS#:84197-49-9 |
| Literature: Kidwai, Mazaahir; Priya Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2008 , vol. 47, # 12 p. 1876 - 1881 |
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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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
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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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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| N-(2-Cyanophenyl)-2-thiophenecarboxamide |
| Thiophene-2-carboxylic acid (2-cyano-phenyl)-amide |
| HMS1691K06 |