1-Benzyl-1,3-dihydro-2H-benzimidazole-2-one
1-Benzyl-1,3-dihydro-2H-benzimidazole-2-one structure
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Common Name | 1-Benzyl-1,3-dihydro-2H-benzimidazole-2-one | ||
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| CAS Number | 28643-53-0 | Molecular Weight | 224.25800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 1--Benzyl-1,3-dihydro-2H-benzimidazole-2-one (Chinese name: 1-苄基-1,3-二氢-2H-苯并咪唑-2-酮), CAS number 28643-53-0, molecular formula C14H12N2O, molecular weight 224.26. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-Benzyl-1H-benzimidazol-2-ol |
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| 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 | C14H12N2O |
|---|---|
| Molecular Weight | 224.25800 |
| Exact Mass | 224.09500 |
| PSA | 38.05000 |
| LogP | 2.79020 |
| InChIKey | AUGPRLHZAOPVIR-UHFFFAOYSA-N |
| SMILES | O=c1[nH]c2ccccc2n1Cc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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: 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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: 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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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3-Diphenyl-1,3-dihydro-isothionaphthen |
| 1,3-dihydro-1-benzyl-2H-benzimidazol-2-one |
| 1-benzyl-1,3-dihydrobenzoimidazol-2-one |
| 1-Benzyl-3-hydrobenzimidazol-2-one |
| 1-benzyl-2,3-dihydrobenzimidazol-2-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-Benzyl-1H-benzimidazol-2-ol? |
| A: Polar surface area (PSA) of 1-Benzyl-1H-benzimidazol-2-ol is 38.05000. |
| Q: What is the LogP of 1-Benzyl-1H-benzimidazol-2-ol? |
| A: LogP of 1-Benzyl-1H-benzimidazol-2-ol is 2.79020. |
| Q: What English synonyms does 1-Benzyl-1H-benzimidazol-2-ol have? |
| A: English synonyms of 1-Benzyl-1H-benzimidazol-2-ol: 1,3-Diphenyl-1,3-dihydro-isothionaphthen, 1,3-dihydro-1-benzyl-2H-benzimidazol-2-one, 1-benzyl-1,3-dihydrobenzoimidazol-2-one, 1-Benzyl-3-hydrobenzimidazol-2-one, 1-benzyl-2,3-dihydrobenzimidazol-2-one. |
| Q: What is the English name of 1-Benzyl-1H-benzimidazol-2-ol? |
| A: The English name of 1-Benzyl-1H-benzimidazol-2-ol is 1-Benzyl-1H-benzimidazol-2-ol. |
| Q: What is the molecular weight of 1-Benzyl-1H-benzimidazol-2-ol? |
| A: Molecular weight of 1-Benzyl-1H-benzimidazol-2-ol is 224.25800. |
| Q: What is the InChIKey of 1-Benzyl-1H-benzimidazol-2-ol? |
| A: InChIKey of 1-Benzyl-1H-benzimidazol-2-ol is AUGPRLHZAOPVIR-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-Benzyl-1H-benzimidazol-2-ol? |
| A: CAS number of 1-Benzyl-1H-benzimidazol-2-ol is 28643-53-0. |
| Q: What is the molecular formula of 1-Benzyl-1H-benzimidazol-2-ol? |
| A: Molecular formula of 1-Benzyl-1H-benzimidazol-2-ol is C14H12N2O. |
| Q: What is the SMILES notation of 1-Benzyl-1H-benzimidazol-2-ol? |
| A: SMILES notation of 1-Benzyl-1H-benzimidazol-2-ol is O=c1[nH]c2ccccc2n1Cc1ccccc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |