2-(3-bromobenzoyl)hydrazinecarbothioamide
Modify Date: 2026-07-06 18:06:34
2-(3-bromobenzoyl)hydrazinecarbothioamide structure
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Common Name | 2-(3-bromobenzoyl)hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 126651-84-1 | Molecular Weight | 274.13800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8BrN3OS | 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 | 2-(3-bromobenzoyl)hydrazinecarbothioamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H8BrN3OS |
|---|---|
| Molecular Weight | 274.13800 |
| Exact Mass | 272.95700 |
| PSA | 99.24000 |
| LogP | 2.40920 |
| InChIKey | RGXFOKHIGCHXKR-UHFFFAOYSA-N |
| SMILES | NC(=S)NNC(=O)c1cccc(Br)c1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:126651-85-2This 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: 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: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
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Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
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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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: uHTS identification of small molecule inhibitors of tim10-1 yeast via a luminescent a...
Source: Burnham Center for Chemical Genomics
Target: TPA: Essential protein of the mitochondrial intermembrane space, forms a complex with Tim9p (TIM10 complex) that delivers hydrophobic proteins to the TIM22 complex for insertion into the inner membrane [Saccharomyces cerevisiae S288c]
External Id: SBCCG-A413-tim10-1-Primary-Antagonist-Assay
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Name: 384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH083223 Targeting HIV-1 Nef with Small Molecules
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Name: uHTS identification of APOBEC3A DNA Deaminase Inhibitors via a fluorescence-based sin...
Source: Burnham Center for Chemical Genomics
Target: probable DNA dC->dU-editing enzyme APOBEC-3A [Homo sapiens]
External Id: SBCCG-A539-APOBEC3A-Inhibitor-Primary-Assay
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Name: High Throughput Screen to Identify Inhibitors Targeting HIV-1 Vif-dependent Degradati...
Source: Southern Research Institute
Target: HIV-1 Vif
External Id: HIV1-VIF_MS
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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 polar surface area (PSA) of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: Polar surface area (PSA) of 2-(3-bromobenzoyl)hydrazinecarbothioamide is 99.24000. |
| Q: What are the downstream products of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: Related downstream products(CAS) of 2-(3-bromobenzoyl)hydrazinecarbothioamide: 126651-85-2. |
| Q: What is the CAS number of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: CAS number of 2-(3-bromobenzoyl)hydrazinecarbothioamide is 126651-84-1. |
| Q: What is the InChIKey of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: InChIKey of 2-(3-bromobenzoyl)hydrazinecarbothioamide is RGXFOKHIGCHXKR-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: The English name of 2-(3-bromobenzoyl)hydrazinecarbothioamide is 2-(3-bromobenzoyl)hydrazinecarbothioamide. |
| Q: What is the molecular weight of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: Molecular weight of 2-(3-bromobenzoyl)hydrazinecarbothioamide is 274.13800. |
| Q: What is the Chinese name of 126651-84-1? |
| A: Chinese name of 126651-84-1 is 126651-84-1. |
| Q: What is the SMILES notation of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: SMILES notation of 2-(3-bromobenzoyl)hydrazinecarbothioamide is NC(=S)NNC(=O)c1cccc(Br)c1. |
| Q: What is the molecular formula of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: Molecular formula of 2-(3-bromobenzoyl)hydrazinecarbothioamide is C8H8BrN3OS. |
| Q: What is the LogP of 2-(3-bromobenzoyl)hydrazinecarbothioamide? |
| A: LogP of 2-(3-bromobenzoyl)hydrazinecarbothioamide is 2.40920. |