1-[1-(1-benzothiophen-2-yl)ethyl]-3-ethyl-1-hydroxyurea
Modify Date: 2025-08-23 09:58:31
![1-[1-(1-benzothiophen-2-yl)ethyl]-3-ethyl-1-hydroxyurea Structure](https://image.chemsrc.com/caspic/218/118564-77-5.png)
1-[1-(1-benzothiophen-2-yl)ethyl]-3-ethyl-1-hydroxyurea structure
|
Common Name | 1-[1-(1-benzothiophen-2-yl)ethyl]-3-ethyl-1-hydroxyurea | ||
|---|---|---|---|---|
| CAS Number | 118564-77-5 | Molecular Weight | 264.34300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[1-(1-benzothiophen-2-yl)ethyl]-3-ethyl-1-hydroxyurea |
|---|
| Molecular Formula | C13H16N2O2S |
|---|---|
| Molecular Weight | 264.34300 |
| Exact Mass | 264.09300 |
| PSA | 84.30000 |
| LogP | 3.58740 |
| InChIKey | QECDFJOPYQTXGU-UHFFFAOYSA-N |
| SMILES | CCNC(=O)N(O)C(C)c1cc2ccccc2s1 |
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Name: Plasma drug levels one hour post dose in rat (PO dose)
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL634404
|
|
Name: Inhibition of 5-lipoxygenase on rat basophil leukemia cell line lysate (RBL-1 2H3 sub...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL620004
|
|
Name: In vivo rat anaphylaxis leukotriene formation on an oral dose of 200 micro mol/Kg
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL785091
|
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