吩噻嗪基-2-氨基甲酸乙酯结构式
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常用名 | 吩噻嗪基-2-氨基甲酸乙酯 | 英文名 | ethyl phenothiazine-2-carbamate |
|---|---|---|---|---|
| CAS号 | 37711-29-8 | 分子量 | 286.34900 | |
| 密度 | 1.316g/cm3 | 沸点 | 421.6ºC at 760mmHg | |
| 分子式 | C15H14N2O2S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 208.8ºC |
| 中文名 | 吩噻嗪基-2-氨基甲酸乙酯 |
|---|---|
| 英文名 | ethyl phenothiazine-2-carbamate |
| 中文别名 | 2,2-二甲基-5-(2-对甲苯-乙基)-1,3二恶烷-4,6二酮 |
| 英文别名 | 更多 |
| 密度 | 1.316g/cm3 |
|---|---|
| 沸点 | 421.6ºC at 760mmHg |
| 分子式 | C15H14N2O2S |
| 分子量 | 286.34900 |
| 闪点 | 208.8ºC |
| 精确质量 | 286.07800 |
| PSA | 75.66000 |
| LogP | 4.67420 |
| InChIKey | TZCBPVYEETWLEX-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Nc1ccc2c(c1)Nc1ccccc1S2 |
| 折射率 | 1.67 |
| 计算化学 | 1、 疏水参数计算参考值(XlogP):3.6 2、 氢键供体数量:2 3、 氢键受体数量:3 4、 可旋转化学键数量:3 5、 拓扑分子极性表面积(TPSA):50.4 6、 重原子数量:20 7、 表面电荷:0 8、 复杂度:353 9、 同位素原子数量:0 10、 确定原子立构中心数量:0 11、 不确定原子立构中心数量:0 12、 确定化学键立构中心数量:0 13、 不确定化学键立构中心数量:0 14、 共价键单元数量:1 |
| 海关编码 | 2934300000 |
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吩噻嗪基-2-氨基甲酸乙酯 37711-29-8 |
| 文献:Sparatore Farmaco, 1994 , vol. 49, # 1 p. 5 - 17 |
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~%
吩噻嗪基-2-氨基甲酸乙酯 37711-29-8 |
| 文献:Sparatore Farmaco, 1994 , vol. 49, # 1 p. 5 - 17 |
|
~%
吩噻嗪基-2-氨基甲酸乙酯 37711-29-8 |
| 文献:Sparatore Farmaco, 1994 , vol. 49, # 1 p. 5 - 17 |
|
~%
吩噻嗪基-2-氨基甲酸乙酯 37711-29-8 |
| 文献:Sparatore Farmaco, 1994 , vol. 49, # 1 p. 5 - 17 |
| 海关编码 | 2934300000 |
|---|---|
| 中文概述 | 2934300000. 含一个吩噻嗪环系的化合物(吩噻嗪环系不论是否氢化,化合物未经进一步稠合的 ). 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0% |
| 申报要素 | 品名, 成分含量, 用途 |
| Summary | 2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: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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| Ethyl-phenothiazin-2-carbamat |
| PHENOTHIAZINE-2-ETHYL CARBAMATE |
| Phenothiazine-2-carbamic acid ethyl ester |
| 2-Phenothiazinecarbamic acid ethyl ester |
| 2-carbethoxyaminophenothiazine |