N,4-diphenylpiperazine-1-carboxamide
Modify Date: 2025-09-21 17:52:08
N,4-diphenylpiperazine-1-carboxamide structure
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Common Name | N,4-diphenylpiperazine-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 4791-20-2 | Molecular Weight | 281.35200 | |
| Density | 1.216g/cm3 | Boiling Point | 511.7ºC at 760 mmHg | |
| Molecular Formula | C17H19N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.3ºC | |
| Name | N,4-diphenylpiperazine-1-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.216g/cm3 |
|---|---|
| Boiling Point | 511.7ºC at 760 mmHg |
| Molecular Formula | C17H19N3O |
| Molecular Weight | 281.35200 |
| Flash Point | 263.3ºC |
| Exact Mass | 281.15300 |
| PSA | 35.58000 |
| LogP | 3.11660 |
| Index of Refraction | 1.644 |
| InChIKey | SAKOVSGMQXGABX-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)N1CCN(c2ccccc2)CC1 |
| HS Code | 2933599090 |
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| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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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: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Mycobacterium tuberculosis BioA enzyme inhibitor Measured in Biochemical System Using...
Source: Broad Institute
Target: aspartate aminotransferase [Homo sapiens]
External Id: 2163-07_Inhibitor_SinglePoint_DryPowder_Activity
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| 1-piperazinecarboxamide,n,4-diphenyl |
| 4-phenyl-piperazine-1-carboxylic acid anilide |