General Information of the Compound
| Compound ID |
CP0570088
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| Compound Name |
2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(1,3-thiazol-2-yl)benzoic acid
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| Structure |
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| Formula |
C18H13ClN2O4S
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| Molecular Weight |
388.832
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| Canonical SMILES |
OC(=O)c1ccc(cc1NC(=O)COc1ccccc1Cl)-c1nccs1
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| InChI |
InChI=1S/C18H13ClN2O4S/c19-13-3-1-2-4-15(13)25-10-16(22)21-14-9-11(17-20-7-8-26-17)5-6-12(14)18(23)24/h1-9H,10H2,(H,21,22)(H,23,24)
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| InChIKey |
DVRJELPWSOJIOD-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