4-Bromo-n-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methylbenzamide
Modify Date: 2025-09-26 08:06:28
![4-Bromo-n-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methylbenzamide Structure](http://hg.y866.cn/chemical/extcaspic/257/790689-85-9.png)
4-Bromo-n-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methylbenzamide structure
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Common Name | 4-Bromo-n-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methylbenzamide | ||
|---|---|---|---|---|
| CAS Number | 790689-85-9 | Molecular Weight | 377.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13BrN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Bromo-n-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methylbenzamide |
|---|
| Molecular Formula | C16H13BrN2O2S |
|---|---|
| Molecular Weight | 377.3 |
| InChIKey | FHPANBSRFBFWOW-UHFFFAOYSA-N |
| SMILES | Cc1cc(Br)ccc1C(=O)Nc1ccc2sc(CO)nc2c1 |
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Name: Oral bioavailability in Sprague-Dawley rat
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL2089713
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Name: Analgesic activity against capsaicin-induced thermal hyperalgesia in Sprague-Dawley r...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL2089714
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|
Name: Clearance in rat hepatocytes assessed as per 10'6 cells
Source: ChEMBL
Target: Hepatocyte
External Id: CHEMBL2089711
|
|
Name: Binding affinity to rat TRPV1 at 1 uM
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily V member 1
External Id: CHEMBL2089712
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|
Name: Analgesic activity against carrageenan-induced thermal hyperalgesia in Sprague-Dawley...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL2089715
|
|
Name: Toxicity in Sprague-Dawley rat assessed as effect on body temperature at 100 umol/kg,...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL2089716
|
|
Name: Half life in iv dosed Sprague-Dawley rat
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL2089707
|
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