General Information of the Compound
| Compound ID |
CP0786627
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| Compound Name |
Lithium salt of 2-(2,4-dichloro-benzoylamino)-5-thiophen-3-yl-benzoate
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| Structure |
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| Formula |
C18H10Cl2LiNO3S
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| Molecular Weight |
398.196
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| Canonical SMILES |
O=C(Nc1ccc(-c2ccsc2)cc1C(=O)[O-])c1ccc(Cl)cc1Cl.[Li+]
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| InChI |
InChI=1S/C18H11Cl2NO3S.Li/c19-12-2-3-13(15(20)8-12)17(22)21-16-4-1-10(7-14(16)18(23)24)11-5-6-25-9-11;/h1-9H,(H,21,22)(H,23,24);/q;+1/p-1
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| InChIKey |
FWOGBIZBFRQWMB-UHFFFAOYSA-M
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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