benzimidazolo[1,2-c]quinazoline
![benzimidazolo[1,2-c]quinazoline Structure](https://image.chemsrc.com/caspic/367/239-45-2.png)
benzimidazolo[1,2-c]quinazoline structure
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Common Name | benzimidazolo[1,2-c]quinazoline | ||
|---|---|---|---|---|
| CAS Number | 239-45-2 | Molecular Weight | 219.24100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | benzimidazolo[1,2-c]quinazoline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H9N3 |
|---|---|
| Molecular Weight | 219.24100 |
| Exact Mass | 219.08000 |
| PSA | 30.19000 |
| LogP | 3.03570 |
| InChIKey | IGVLQHFYFPHALQ-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)ncn1c3ccccc3nc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 1 | |
![2-(2-iodophenyl)-1H-benzo[d]imidazole Structure](https://image.chemsrc.com/caspic/363/24192-81-2.png)
CAS#:24192-81-2
CAS#:56-40-6![2-(1H-Benzo[d]imidazol-2-yl)aniline Structure](https://image.chemsrc.com/caspic/162/5805-39-0.png)
CAS#:5805-39-0
CAS#:122-51-0![2-(2-NITROPHENYL)-1H-BENZO[D]IMIDAZOLE Structure](https://image.chemsrc.com/caspic/415/2208-58-4.png)
CAS#:2208-58-4
CAS#:95-54-5
CAS#:552-89-6
CAS#:54559-21-6
CAS#:88-74-4
CAS#:610-14-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Percent perturbations evaluated at 10 uM induced on L1210 cells in the >G2+M (8N) pha...
Source: ChEMBL
Target: L1210
External Id: CHEMBL708122
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Name: Percent perturbations evaluated at 10 uM induced on L1210 cells in the G2+M phase of ...
Source: ChEMBL
Target: L1210
External Id: CHEMBL708124
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Name: Antiproliferative activity of compound was assessed using the murine L1210 leukemia c...
Source: ChEMBL
Target: L1210
External Id: CHEMBL708224
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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: Cytotoxicity of compound was evaluated on the HT-29 cell line; not evaluated
Source: ChEMBL
Target: HT-29
External Id: CHEMBL690463
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| benz[4,5]imidazo[1,2-c]quinazoline |
| benzimidazo[1,2-c]quinazoline |
| Benzo[4,5]imidazo[1,2-c]quinazoline |
| benzimidazo<1,2-c>Benz[4,5]imidazo[1,2-c]chinazolin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does benzimidazolo[1,2-c]quinazoline have? |
| A: English synonyms of benzimidazolo[1,2-c]quinazoline: benz[4,5]imidazo[1,2-c]quinazoline, benzimidazo[1,2-c]quinazoline, Benzo[4,5]imidazo[1,2-c]quinazoline, benzimidazoBenz[4,5]imidazo[1,2-c]chinazolin. |
| Q: What are the downstream products of benzimidazolo[1,2-c]quinazoline? |
| A: Related downstream products(CAS) of benzimidazolo[1,2-c]quinazoline: 5805-39-0. |
| Q: What are the upstream materials of benzimidazolo[1,2-c]quinazoline? |
| A: Related upstream materials(CAS) of benzimidazolo[1,2-c]quinazoline: 24192-81-2;56-40-6;5805-39-0;122-51-0;2208-58-4;95-54-5;552-89-6;54559-21-6;88-74-4;610-14-0. |
| Q: What is the LogP of benzimidazolo[1,2-c]quinazoline? |
| A: LogP of benzimidazolo[1,2-c]quinazoline is 3.03570. |
| Q: What is the CAS number of benzimidazolo[1,2-c]quinazoline? |
| A: CAS number of benzimidazolo[1,2-c]quinazoline is 239-45-2. |
| Q: What is the Chinese name of 239-45-2? |
| A: Chinese name of 239-45-2 is 239-45-2. |
| Q: What is the English name of benzimidazolo[1,2-c]quinazoline? |
| A: The English name of benzimidazolo[1,2-c]quinazoline is benzimidazolo[1,2-c]quinazoline. |
| Q: What is the SMILES notation of benzimidazolo[1,2-c]quinazoline? |
| A: SMILES notation of benzimidazolo[1,2-c]quinazoline is c1ccc2c(c1)ncn1c3ccccc3nc21. |
| Q: What is the InChIKey of benzimidazolo[1,2-c]quinazoline? |
| A: InChIKey of benzimidazolo[1,2-c]quinazoline is IGVLQHFYFPHALQ-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of benzimidazolo[1,2-c]quinazoline? |
| A: Polar surface area (PSA) of benzimidazolo[1,2-c]quinazoline is 30.19000. |