N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide
Modify Date: 2025-09-10 11:59:12
N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide structure
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Common Name | N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide | ||
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| CAS Number | 1895022-62-4 | Molecular Weight | 333.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H11N3O2S | 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 | N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide |
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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 | C18H11N3O2S |
|---|---|
| Molecular Weight | 333.4 |
| InChIKey | PWRHYRPHBVYXDN-UHFFFAOYSA-N |
| SMILES | N#Cc1csc(NC(=O)C2c3ccccc3Oc3ccccc32)n1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Positive allosteric modulation of human mGlu1 receptor assessed as potentiation of gl...
Source: ChEMBL
Target: Metabotropic glutamate receptor 1
External Id: CHEMBL3804562
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Name: Positive allosteric modulation of rat mGlu1 receptor assessed as increase in glutamat...
Source: ChEMBL
Target: Metabotropic glutamate receptor 1
External Id: CHEMBL3804546
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Name: Positive allosteric modulation of human mGlu1 receptor assessed as increase in glutam...
Source: ChEMBL
Target: Metabotropic glutamate receptor 1
External Id: CHEMBL3803187
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Name: Positive allosteric modulation of human mGlu1 receptor assessed as glutamate efficacy...
Source: ChEMBL
Target: Metabotropic glutamate receptor 1
External Id: CHEMBL3804559
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Name: Clearance in rat liver microsomes
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3804548
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Name: Intrinsic clearance in human liver microsomes
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3804547
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Name: Fraction unbound in rat brain homogenate
Source: ChEMBL
Target: Brain
External Id: CHEMBL3804551
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Name: Ratio of drug level in brain to plasma in rat at 0.25 mg/kg, iv
Source: ChEMBL
Target: N/A
External Id: CHEMBL3804558
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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 CAS number of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide? |
| A: CAS number of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide is 1895022-62-4. |
| Q: What is the molecular formula of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide? |
| A: Molecular formula of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide is C18H11N3O2S. |
| Q: What is the Chinese name of 1895022-62-4? |
| A: Chinese name of 1895022-62-4 is 1895022-62-4. |
| Q: What is the InChIKey of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide? |
| A: InChIKey of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide is PWRHYRPHBVYXDN-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide? |
| A: SMILES notation of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide is N#Cc1csc(NC(=O)C2c3ccccc3Oc3ccccc32)n1. |
| Q: What is the molecular weight of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide? |
| A: Molecular weight of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide is 333.4. |
| Q: What is the English name of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide? |
| A: The English name of N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide is N-(4-cyano-1,3-thiazol-2-yl)-9H-xanthene-9-carboxamide. |