General Information of the Compound
| Compound ID |
CP0464123
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| Compound Name |
N-[2-(2,6-dichlorophenyl)ethyl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C16H12Cl2F3NO2
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| Molecular Weight |
378.177
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| Canonical SMILES |
FC(F)(F)Oc1ccc(cc1)C(=O)NCCc1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C16H12Cl2F3NO2/c17-13-2-1-3-14(18)12(13)8-9-22-15(23)10-4-6-11(7-5-10)24-16(19,20)21/h1-7H,8-9H2,(H,22,23)
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| InChIKey |
DTYPHLFPAYZOQQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound