(2e)-2-(3-Fluoranyl-4-Methoxy-Phenyl)imino-1-[[2-(Trifluoromethyl)phenyl]methyl]-3h-Benzimidazole-5-Carboxylic Acid
Modify Date: 2026-06-25 20:00:47
![(2e)-2-(3-Fluoranyl-4-Methoxy-Phenyl)imino-1-[[2-(Trifluoromethyl)phenyl]methyl]-3h-Benzimidazole-5-Carboxylic Acid Structure](https://www.chemsrc.com/extcaspic/186/1092829-87-2.png)
(2e)-2-(3-Fluoranyl-4-Methoxy-Phenyl)imino-1-[[2-(Trifluoromethyl)phenyl]methyl]-3h-Benzimidazole-5-Carboxylic Acid structure
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Common Name | (2e)-2-(3-Fluoranyl-4-Methoxy-Phenyl)imino-1-[[2-(Trifluoromethyl)phenyl]methyl]-3h-Benzimidazole-5-Carboxylic Acid | ||
|---|---|---|---|---|
| CAS Number | 1092829-87-2 | Molecular Weight | 459.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H17F4N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2e)-2-(3-Fluoranyl-4-Methoxy-Phenyl)imino-1-[[2-(Trifluoromethyl)phenyl]methyl]-3h-Benzimidazole-5-Carboxylic Acid |
|---|
| Molecular Formula | C23H17F4N3O3 |
|---|---|
| Molecular Weight | 459.4 |
| InChIKey | KSDBWRGNYBMBEZ-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)NC2=NC3=C(N2CC4=CC=CC=C4C(F)(F)F)C=CC(=C3)C(=O)O)F |
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Name: Experimentally measured binding affinity data (Kd) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Kd for protein-ligand complexes
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