6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one
Modify Date: 2025-08-22 20:59:03
![6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one Structure](https://www.chemsrc.com/extcaspic/218/166751-41-3.png)
6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one structure
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Common Name | 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one | ||
|---|---|---|---|---|
| CAS Number | 166751-41-3 | Molecular Weight | 316.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14BrN3OS | 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 | 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H14BrN3OS |
|---|---|
| Molecular Weight | 316.22 |
| InChIKey | JHYIRVKSTWEYPX-UHFFFAOYSA-N |
| SMILES | NC1CC(=O)NC(SCc2cccc(Br)c2)N1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 InChIKey of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one? |
| A: InChIKey of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one is JHYIRVKSTWEYPX-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one? |
| A: Molecular formula of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one is C11H14BrN3OS. |
| Q: What is the SMILES notation of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one? |
| A: SMILES notation of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one is NC1CC(=O)NC(SCc2cccc(Br)c2)N1. |
| Q: What is the molecular weight of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one? |
| A: Molecular weight of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one is 316.22. |
| Q: What is the Chinese name of 166751-41-3? |
| A: Chinese name of 166751-41-3 is 166751-41-3. |
| Q: What is the English name of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one? |
| A: The English name of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one is 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one. |
| Q: What is the CAS number of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one? |
| A: CAS number of 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one is 166751-41-3. |