General Information of the Compound
| Compound ID |
CP0894744
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| Compound Name |
trans-2-(3-Chlorophenyl)-N'-((8-chloroquinolin-6-yl)methylene)cyclopropanecarbohydrazide
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| Structure |
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| Formula |
C20H15Cl2N3O
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| Molecular Weight |
384.266
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| Canonical SMILES |
O=C(N/N=C/c1cc(Cl)c2ncccc2c1)[C@@H]1C[C@H]1c1cccc(Cl)c1
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| InChI |
InChI=1S/C20H15Cl2N3O/c21-15-5-1-3-13(9-15)16-10-17(16)20(26)25-24-11-12-7-14-4-2-6-23-19(14)18(22)8-12/h1-9,11,16-17H,10H2,(H,25,26)/b24-11+/t16-,17+/m0/s1
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| InChIKey |
ALCREAVXVIVDFN-XTHCGWJVSA-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