3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid
Modify Date: 2026-04-03 16:50:51
![3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid Structure](https://www.chemsrc.com/extcaspic/422/413574-26-2.png)
3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid structure
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Common Name | 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid | ||
|---|---|---|---|---|
| CAS Number | 413574-26-2 | Molecular Weight | 488.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H20N2O8 | 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 | 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C26H20N2O8 |
|---|---|
| Molecular Weight | 488.4 |
| InChIKey | HZFPOTBCYPWQSH-QUMQEAAQSA-N |
| SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)OC3=CC=C(C=C3)NC(=O)/C=C/C(=O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Activity at LPA4 receptor expressed in CHO cells assessed as inhibition of LPA-induce...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 4
External Id: CHEMBL955648
|
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Name: Activity at LPA5 receptor expressed in rat RH7777 cells assessed as inhibition of LPA...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 5
External Id: CHEMBL955649
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Name: Antagonist activity at LPA4 receptor expressed in CHO cells assessed as inhibition of...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 4
External Id: CHEMBL1073936
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Name: Antagonist activity at LPA5 receptor expressed in rat RH7777 cells assessed as inhibi...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 5
External Id: CHEMBL1064666
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Name: Antagonist activity at LPA2 receptor expressed in rat RH7777 cells assessed as inhibi...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 2
External Id: CHEMBL1073934
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Name: Antagonist activity at LPA3 receptor expressed in rat RH7777 cells assessed as inhibi...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 3
External Id: CHEMBL955645
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Name: Antagonist activity at LPA3 receptor expressed in rat RH7777 cells assessed as inhibi...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 3
External Id: CHEMBL1073935
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Name: Antagonist activity at LPA2 receptor expressed in rat RH7777 cells assessed as inhibi...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 2
External Id: CHEMBL955643
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Name: Antagonist activity at LPA1 receptor expressed in rat RH7777 cells assessed as inhibi...
Source: ChEMBL
Target: Lysophosphatidic acid receptor 1
External Id: CHEMBL1073933
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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 molecular weight of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid? |
| A: Molecular weight of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid is 488.4. |
| Q: What is the CAS number of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid? |
| A: CAS number of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid is 413574-26-2. |
| Q: What is the SMILES notation of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid? |
| A: SMILES notation of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid is C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)OC3=CC=C(C=C3)NC(=O)/C=C/C(=O)O. |
| Q: What is the molecular formula of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid? |
| A: Molecular formula of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid is C26H20N2O8. |
| Q: What is the InChIKey of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid? |
| A: InChIKey of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid is HZFPOTBCYPWQSH-QUMQEAAQSA-N. |
| Q: What is the English name of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid? |
| A: The English name of 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid is 3-(4-{3-[4-(3-Carboxy-acryloylamino)-phenoxy]-phenoxy}-phenylcarbamoyl)-acrylic acid. |
| Q: What is the Chinese name of 413574-26-2? |
| A: Chinese name of 413574-26-2 is 413574-26-2. |