N-(4-Chlorophenyl)-5,5-difluoro-1-[3-(2-pyridinyl)benzoyl]-3-piperidinecarboxamide
Modify Date: 2025-09-09 08:18:59
![N-(4-Chlorophenyl)-5,5-difluoro-1-[3-(2-pyridinyl)benzoyl]-3-piperidinecarboxamide Structure](https://www.chemsrc.com/extcaspic/010/1922099-44-2.png)
N-(4-Chlorophenyl)-5,5-difluoro-1-[3-(2-pyridinyl)benzoyl]-3-piperidinecarboxamide structure
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Common Name | N-(4-Chlorophenyl)-5,5-difluoro-1-[3-(2-pyridinyl)benzoyl]-3-piperidinecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 1922099-44-2 | Molecular Weight | 455.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H20ClF2N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-Chlorophenyl)-5,5-difluoro-1-[3-(2-pyridinyl)benzoyl]-3-piperidinecarboxamide |
|---|
| Molecular Formula | C24H20ClF2N3O2 |
|---|---|
| Molecular Weight | 455.9 |
| InChIKey | SEGVMNFLEDIAEE-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Cl)cc1)C1CN(C(=O)c2cccc(-c3ccccn3)c2)CC(F)(F)C1 |
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Name: Inhibition of Rho/MRTF/SRF pathway in human primary dermal fibroblasts assessed as in...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4010977
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|
Name: Thermodynamic aqueous solubility of the compound in water by nitrogen detection metho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4010975
|
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Name: Half life in CD-1 mouse liver microsomes at 1 uM in presence of NADPH by LC-MS/MS ana...
Source: ChEMBL
Target: Liver
External Id: CHEMBL4010974
|
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