(1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone
Modify Date: 2026-07-09 20:15:30
(1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone structure
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Common Name | (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone | ||
|---|---|---|---|---|
| CAS Number | 13745-35-2 | Molecular Weight | 236.26900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12N2O | 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 | (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone |
|---|---|
| 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 | C15H12N2O |
|---|---|
| Molecular Weight | 236.26900 |
| Exact Mass | 236.09500 |
| PSA | 34.89000 |
| LogP | 2.80430 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 10 | |
CAS#:93-89-0
CAS#:451-40-1
CAS#:120-46-7
CAS#:774-65-2
CAS#:1468-28-6
CAS#:1632-83-3
CAS#:1611-02-5
CAS#:76099-38-2
CAS#:4728-02-3
CAS#:5415-07-6This 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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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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: 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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: 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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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-methyl-2-benzoylbenzimidazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone? |
| A: LogP of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone is 2.80430. |
| Q: What English synonyms does (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone have? |
| A: English synonyms of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone: 1-methyl-2-benzoylbenzimidazole. |
| Q: What is the CAS number of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone? |
| A: CAS number of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone is 13745-35-2. |
| Q: What is the English name of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone? |
| A: The English name of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone is (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone. |
| Q: What is the molecular weight of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone? |
| A: Molecular weight of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone is 236.26900. |
| Q: What is the Chinese name of 13745-35-2? |
| A: Chinese name of 13745-35-2 is 13745-35-2. |
| Q: What is the polar surface area (PSA) of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone? |
| A: Polar surface area (PSA) of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone is 34.89000. |
| Q: What is the molecular formula of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone? |
| A: Molecular formula of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone is C15H12N2O. |
| Q: What are the downstream products of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone? |
| A: Related downstream products(CAS) of (1-methyl-1H-benzoimidazol-2-yl)-phenyl-methanone: 93-89-0;451-40-1;120-46-7;774-65-2;1468-28-6;1632-83-3;1611-02-5;76099-38-2;4728-02-3;5415-07-6. |