(2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide
Modify Date: 2026-06-12 17:45:45
![(2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide Structure](https://www.chemsrc.com/extcaspic/067/313669-78-2.png)
(2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide structure
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Common Name | (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 313669-78-2 | Molecular Weight | 422.07 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H10Br2N2O2 | 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 | (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H10Br2N2O2 |
|---|---|
| Molecular Weight | 422.07 |
| InChIKey | QJINCJVAUWDOII-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N)Br |
This 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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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 (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide? |
| A: InChIKey of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide is QJINCJVAUWDOII-UHFFFAOYSA-N. |
| Q: What is the molecular weight of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide? |
| A: Molecular weight of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide is 422.07. |
| Q: What is the SMILES notation of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide? |
| A: SMILES notation of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide is C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N)Br. |
| Q: What is the English name of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide? |
| A: The English name of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide is (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide. |
| Q: What is the Chinese name of 313669-78-2? |
| A: Chinese name of 313669-78-2 is 313669-78-2. |
| Q: What is the molecular formula of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide? |
| A: Molecular formula of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide is C16H10Br2N2O2. |
| Q: What is the CAS number of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide? |
| A: CAS number of (2Z)-6-bromo-2-[(4-bromophenyl)imino]-2H-chromene-3-carboxamide is 313669-78-2. |