4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one
4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one structure
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Common Name | 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one | ||
|---|---|---|---|---|
| CAS Number | 40547-06-6 | Molecular Weight | 283.70900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H10ClNO2 | 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 | 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one |
|---|---|
| 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 | C16H10ClNO2 |
|---|---|
| Molecular Weight | 283.70900 |
| Exact Mass | 283.04000 |
| PSA | 38.66000 |
| LogP | 3.12010 |
| InChIKey | GIHHWZDCEABATP-UVTDQMKNSA-N |
| SMILES | O=C1OC(c2ccccc2Cl)=NC1=Cc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~87%
4-benzylidene-2... CAS#:40547-06-6 |
| Literature: Gavish, Moshe; Veenman, Jehuda Arieh; Shterenberg, Alex; Marek, Ilan Patent: US2010/29658 A1, 2010 ; Location in patent: Page/Page column 33 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
CAS#:89242-09-1This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5(4H)-Oxazolone,2-(2-chlorophenyl)-4-(phenylmethylene) |
| 4-benzylidene-2-(2-chloro-phenyl)-4H-oxazol-5-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: Related downstream products(CAS) of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one: 89242-09-1. |
| Q: What is the molecular formula of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: Molecular formula of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one is C16H10ClNO2. |
| Q: What is the Chinese name of 40547-06-6? |
| A: Chinese name of 40547-06-6 is 40547-06-6. |
| Q: What is the CAS number of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: CAS number of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one is 40547-06-6. |
| Q: What is the InChIKey of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: InChIKey of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one is GIHHWZDCEABATP-UVTDQMKNSA-N. |
| Q: What is the English name of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: The English name of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one is 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one. |
| Q: What are the upstream materials of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: Related upstream materials(CAS) of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one: 16555-60-5;100-52-7. |
| Q: What is the LogP of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: LogP of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one is 3.12010. |
| Q: What is the polar surface area (PSA) of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: Polar surface area (PSA) of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one is 38.66000. |
| Q: What is the SMILES notation of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one? |
| A: SMILES notation of 4-benzylidene-2-(2-chlorophenyl)-1,3-oxazol-5-one is O=C1OC(c2ccccc2Cl)=NC1=Cc1ccccc1. |