General Information of the Compound
| Compound ID |
CP0373905
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| Compound Name |
(E)-2-((E)-(3,5-Dichloro-2-hydroxybenzylidene)hydrazono)thiazolidin-4-one (5)
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| Structure |
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| Formula |
C10H7Cl2N3O2S
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| Molecular Weight |
304.158
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| Canonical SMILES |
Oc1c(Cl)cc(Cl)cc1\C=N\N=C1/NC(=O)CS1
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| InChI |
InChI=1S/C10H7Cl2N3O2S/c11-6-1-5(9(17)7(12)2-6)3-13-15-10-14-8(16)4-18-10/h1-3,17H,4H2,(H,14,15,16)/b13-3+
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| InChIKey |
BBFZNAMYBDLSGK-QLKAYGNNSA-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