General Information of the Compound
| Compound ID |
CP0562278
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| Compound Name |
(E)-3-(3-chloro-4-hydroxyphenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C16H13ClO2S
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| Molecular Weight |
304.798
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| Canonical SMILES |
CSc1ccc(cc1)C(=O)\C=C\c1ccc(O)c(Cl)c1
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| InChI |
InChI=1S/C16H13ClO2S/c1-20-13-6-4-12(5-7-13)15(18)8-2-11-3-9-16(19)14(17)10-11/h2-10,19H,1H3/b8-2+
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| InChIKey |
IEOIMIMGAKYMNQ-KRXBUXKQSA-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