4-(1,3-dihydrobenzoimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one structure
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Common Name | 4-(1,3-dihydrobenzoimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one | ||
|---|---|---|---|---|
| CAS Number | 7404-01-5 | Molecular Weight | 240.25700 | |
| Density | 1.32g/cm3 | Boiling Point | 379.4ºC at 760 mmHg | |
| Molecular Formula | C14H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.3ºC | |
| Name | 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 379.4ºC at 760 mmHg |
| Molecular Formula | C14H12N2O2 |
| Molecular Weight | 240.25700 |
| Flash Point | 183.3ºC |
| Exact Mass | 240.09000 |
| PSA | 58.14000 |
| LogP | 2.94410 |
| Index of Refraction | 1.67 |
| InChIKey | PBMXKABUKBNTBB-UHFFFAOYSA-N |
| SMILES | COc1cc(-c2nc3ccccc3[nH]2)ccc1O |
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~97%
4-(1,3-dihydrob... CAS#:7404-01-5 |
| Literature: Chen, Guo-Feng; Shen, Hai-Dong; Jia, Hui-Ming; Zhang, Li-Yan; Kang, Hong-Yan; Qi, Qing-Qing; Chen, Bao-Hua; Cao, Jia-Li; Li, Ji-Tai Australian Journal of Chemistry, 2013 , vol. 66, # 2 p. 262 - 266 |
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~%
4-(1,3-dihydrob... CAS#:7404-01-5 |
| Literature: Kumar, Satish; Kapoor, Kamal K. Synlett, 2007 , # 18 p. 2809 - 2814 |
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~45%
4-(1,3-dihydrob... CAS#:7404-01-5 |
| Literature: Latif, N.; Mishriky, N.; Assad, F. M.; Meguid, S. Abdel Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 9 p. 872 - 874 |
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~%
4-(1,3-dihydrob... CAS#:7404-01-5 |
| Literature: Kumar, Satish; Kapoor, Kamal K. Synlett, 2007 , # 18 p. 2809 - 2814 |
| Precursor 3 | |
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| DownStream 0 | |
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Name: Potency index, spasmolytic activity in Wistar rat ileum relative to gigantol
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL869800
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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: Spasmolytic activity in Wistar rat ileum
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL869799
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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: 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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| 4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol |
| 4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenol |
| 4-(1H-benzimidazol-2-yl)-2-methoxy-phenol |
| 2-(4-hydroxy-3-methoxyphenyl)benzimidazole |
| 4-benzimidazol-2-yl-2-methoxyphenol |
| 2-(4-hydroxy-3-methoxyphenyl)-1H-benzimidazole |
| 2-(3-Methoxy-4-hydroxyphenyl)-benzimidazol |
| HMS652K14 |