General Information of the Compound
| Compound ID |
CP0283084
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| Compound Name |
2-[2-(2-chlorophenyl)-2-keto-ethyl]-1,1-diketo-1,2-benzothiazol-3-one
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| Structure |
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| Formula |
C15H10ClNO4S
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| Molecular Weight |
335.768
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| Canonical SMILES |
Clc1ccccc1C(=O)CN1C(=O)c2ccccc2S1(=O)=O
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| InChI |
InChI=1S/C15H10ClNO4S/c16-12-7-3-1-5-10(12)13(18)9-17-15(19)11-6-2-4-8-14(11)22(17,20)21/h1-8H,9H2
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| InChIKey |
CJLLKQRMMUVQNY-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