Propanediamide,N1,N3-bis(4-methoxyphenyl)结构式
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常用名 | Propanediamide,N1,N3-bis(4-methoxyphenyl) | 英文名 | Propanediamide,N1,N3-bis(4-methoxyphenyl) |
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| CAS号 | 15589-58-9 | 分子量 | 314.33600 | |
| 密度 | 1.267g/cm3 | 沸点 | 609.9ºC at 760 mmHg | |
| 分子式 | C17H18N2O4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 322.6ºC |
| 英文名 | N,N'-bis(4-methoxyphenyl)propanediamide |
|---|---|
| 英文别名 | 更多 |
| 密度 | 1.267g/cm3 |
|---|---|
| 沸点 | 609.9ºC at 760 mmHg |
| 分子式 | C17H18N2O4 |
| 分子量 | 314.33600 |
| 闪点 | 322.6ºC |
| 精确质量 | 314.12700 |
| PSA | 76.66000 |
| LogP | 2.81710 |
| InChIKey | MSEFNNYTRUIQHL-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC(=O)CC(=O)Nc2ccc(OC)cc2)cc1 |
| 蒸汽压 | 8.16E-15mmHg at 25°C |
| 折射率 | 1.625 |
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~72%
Propanediamide,... 15589-58-9 |
| 文献:Bioorganic and Medicinal Chemistry, , vol. 19, # 16 p. 4746 - 4771 |
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~99%
Propanediamide,... 15589-58-9 |
| 文献:Tetrahedron, , vol. 45, # 3 p. 757 - 762 |
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~18%
Propanediamide,... 15589-58-9 |
| 文献:Journal of Heterocyclic Chemistry, , vol. 51, # 2 p. 492 - 501 |
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~20%
Propanediamide,... 15589-58-9 |
| 文献:Molecules, , vol. 13, # 10 p. 2442 - 2461 |
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~%
Propanediamide,... 15589-58-9 |
| 文献:Journal fuer Praktische Chemie (Leipzig), , vol. 34, p. 251 - 261 |
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~%
Propanediamide,... 15589-58-9 |
| 文献:Gazzetta Chimica Italiana, , vol. 25 II, p. 538,539 |
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~%
Propanediamide,... 15589-58-9 |
| 文献:Recueil des Travaux Chimiques des Pays-Bas, , vol. 55, p. 218 |
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标: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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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标: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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| N,N'-bis(p-methoxyphenyl)malonamide |
| Malonsaeure-di-p-anisidid |
| N,N'-di-4-methoxyphenylmalondiamide |
| N,N'-bis(4-methoxyphenyl)malonamide |
| p-Malonanisidide |
| N~1~,N~3~-bis(4-methoxyphenyl)malonamide |
| N,N'-Bis-(4-methoxy-phenyl)-malonamid |