4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one
Modify Date: 2026-07-31 13:33:18
4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one structure
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Common Name | 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one | ||
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| CAS Number | 847397-48-2 | Molecular Weight | 381.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20ClN3O2 | 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-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H20ClN3O2 |
|---|---|
| Molecular Weight | 381.9 |
| InChIKey | JJEPYUQVXQSZKZ-UHFFFAOYSA-N |
| SMILES | C=CCn1c(C2CC(=O)N(c3cc(Cl)ccc3OC)C2)nc2ccccc21 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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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: 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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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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 Chinese name of 847397-48-2? |
| A: Chinese name of 847397-48-2 is 847397-48-2. |
| Q: What is the molecular weight of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one? |
| A: Molecular weight of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one is 381.9. |
| Q: What is the SMILES notation of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one? |
| A: SMILES notation of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one is C=CCn1c(C2CC(=O)N(c3cc(Cl)ccc3OC)C2)nc2ccccc21. |
| Q: What is the CAS number of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one? |
| A: CAS number of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one is 847397-48-2. |
| Q: What is the English name of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one? |
| A: The English name of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one is 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one. |
| Q: What is the molecular formula of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one? |
| A: Molecular formula of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one is C21H20ClN3O2. |
| Q: What is the InChIKey of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one? |
| A: InChIKey of 4-(1-allylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one is JJEPYUQVXQSZKZ-UHFFFAOYSA-N. |