1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea structure
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Common Name | 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea | ||
|---|---|---|---|---|
| CAS Number | 877459-11-5 | Molecular Weight | 369.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H19N3O2 | 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 | 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C23H19N3O2 |
|---|---|
| Molecular Weight | 369.4 |
| InChIKey | ZOSDHIMKMQDBRY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Inhibition of isomerase activity of Cyclophilin A at 10 uM
Source: ChEMBL
Target: Peptidyl-prolyl cis-trans isomerase A
External Id: CHEMBL869971
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Name: Inhibition of isomerase activity of Cyclophilin A
Source: ChEMBL
Target: Peptidyl-prolyl cis-trans isomerase A
External Id: CHEMBL869970
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|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea? |
| A: CAS number of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea is 877459-11-5. |
| Q: What is the Chinese name of 877459-11-5? |
| A: Chinese name of 877459-11-5 is 877459-11-5. |
| Q: What is the InChIKey of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea? |
| A: InChIKey of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea is ZOSDHIMKMQDBRY-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea? |
| A: SMILES notation of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea is C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43. |
| Q: What is the English name of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea? |
| A: The English name of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea is 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea. |
| Q: What is the molecular formula of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea? |
| A: Molecular formula of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea is C23H19N3O2. |
| Q: What is the molecular weight of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea? |
| A: Molecular weight of 1-Naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea is 369.4. |