General Information of the Compound
| Compound ID |
CP0549471
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| Compound Name |
N-[3-chloro-4-(4-chloronaphthalen-1-yl)oxyphenyl]acetamide
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| Formula |
C18H13Cl2NO2
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| Molecular Weight |
346.213
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| Canonical SMILES |
CC(=O)Nc1ccc(Oc2ccc(Cl)c3ccccc23)c(Cl)c1
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| InChI |
InChI=1S/C18H13Cl2NO2/c1-11(22)21-12-6-8-18(16(20)10-12)23-17-9-7-15(19)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,21,22)
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| InChIKey |
AORPOSMNKUXLSG-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