3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
Modify Date: 2026-06-27 14:43:01
![3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine Structure](https://www.chemsrc.com/extcaspic/470/439110-68-6.png)
3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine structure
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Common Name | 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 439110-68-6 | Molecular Weight | 264.11 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H7Cl2N3 | 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 | 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H7Cl2N3 |
|---|---|
| Molecular Weight | 264.11 |
| InChIKey | LUDWEWDXBCVPAT-UHFFFAOYSA-N |
| SMILES | C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)Cl)Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
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Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine? |
| A: SMILES notation of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine is C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)Cl)Cl. |
| Q: What is the molecular formula of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine? |
| A: Molecular formula of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine is C12H7Cl2N3. |
| Q: What is the Chinese name of 439110-68-6? |
| A: Chinese name of 439110-68-6 is 439110-68-6. |
| Q: What is the English name of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine? |
| A: The English name of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine is 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine. |
| Q: What is the InChIKey of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine? |
| A: InChIKey of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine is LUDWEWDXBCVPAT-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine? |
| A: CAS number of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine is 439110-68-6. |
| Q: What is the molecular weight of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine? |
| A: Molecular weight of 3-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine is 264.11. |