1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one structure
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Common Name | 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one | ||
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| CAS Number | 1032001-40-3 | Molecular Weight | 507.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H16BrClN4O2 | 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-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-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 | C24H16BrClN4O2 |
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| Molecular Weight | 507.8 |
| InChIKey | VMCMFIYTLRKQKJ-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(=O)c(-c3nc(-c4ccc(Cl)cc4)no3)cn(Cc3cccc(Br)c3)c2n1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one? |
| A: Molecular formula of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one is C24H16BrClN4O2. |
| Q: What is the English name of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one? |
| A: The English name of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one is 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one. |
| Q: What is the molecular weight of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one? |
| A: Molecular weight of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one is 507.8. |
| Q: What is the SMILES notation of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one? |
| A: SMILES notation of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one is Cc1ccc2c(=O)c(-c3nc(-c4ccc(Cl)cc4)no3)cn(Cc3cccc(Br)c3)c2n1. |
| Q: What is the Chinese name of 1032001-40-3? |
| A: Chinese name of 1032001-40-3 is 1032001-40-3. |
| Q: What is the InChIKey of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one? |
| A: InChIKey of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one is VMCMFIYTLRKQKJ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one? |
| A: CAS number of 1-(3-bromobenzyl)-3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4(1H)-one is 1032001-40-3. |