Drug Details |  |
| Name: | CHEMBL196279 |  |
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| PubChem ID: | 11580454 |
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| Pathway: | - |
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| InChI: | InChI=1S/C15H11Cl2FO2/c1-8(15(19)20)9-2-4-11(14(18)7-9)10-3-5-12(16)13(17)6-10/h2-8H,1H3,(H,19,20) |
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| SMILES: | OC(=O)C(c1ccc(c(c1)F)c1ccc(c(c1)Cl)Cl)C |
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| Properties: | | Formula: | C15H11Cl2FO2 | Atoms: | 20 |
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| Molecular Weight: | 313.151 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 4.9876 | | |
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| Targets: | |
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| Synonyms: | | 2-[4-(3,4-dichlorophenyl)-3-fluoro-phenyl]propanoic Acid | | CHEBI:428239 | | CHEMBL196279 | | CID11580454 |
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