Drug Details |  |
| Name: | CHEMBL1086898 |  |
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| PubChem ID: | 46880147 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H14ClF3N2O2/c22-16-7-2-5-14(11-16)20(29)27-18-9-3-8-17(12-18)26-19(28)13-4-1-6-15(10-13)21(23,24)25/h1-12H,(H,26,28)(H,27,29) |
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| SMILES: | Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)C(F)(F)F |
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| Properties: | | Formula: | C21H14ClF3N2O2 | Atoms: | 29 |
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| Molecular Weight: | 418.796 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 6.0094 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:712621 | | CHEMBL1086898 |
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