General Information of the Compound
| Compound ID |
CP0463735
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| Compound Name |
3-Chloro-4-hydroxy-benzoic acid [1-(3,4-dichloro-benzyl)-1H-indol-4-ylmethylene]-hydrazide
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| Structure |
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| Formula |
C23H16Cl3N3O2
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| Molecular Weight |
472.759
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| Canonical SMILES |
Oc1ccc(cc1Cl)C(=O)N\N=C\c1cccc2n(Cc3ccc(Cl)c(Cl)c3)ccc12
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| InChI |
InChI=1S/C23H16Cl3N3O2/c24-18-6-4-14(10-19(18)25)13-29-9-8-17-16(2-1-3-21(17)29)12-27-28-23(31)15-5-7-22(30)20(26)11-15/h1-12,30H,13H2,(H,28,31)/b27-12+
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| InChIKey |
BIVBCXDPVMKWPL-KKMKTNMSSA-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