General Information of the Compound
| Compound ID |
CP0492190
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| Compound Name |
2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yloxy}-N-(4-chloro-phenyl)-acetamide
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| Structure |
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| Formula |
C26H19Cl2N3O4
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| Molecular Weight |
508.361
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| Canonical SMILES |
Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCC(=O)Nc2ccc(Cl)cc2)c2ccccc12
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| InChI |
InChI=1S/C26H19Cl2N3O4/c27-18-7-9-19(10-8-18)30-25(33)15-35-24-12-6-17(20-3-1-2-4-21(20)24)14-29-31-26(34)16-5-11-23(32)22(28)13-16/h1-14,32H,15H2,(H,30,33)(H,31,34)/b29-14+
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| InChIKey |
XGMQPDHGMWABKZ-IPPBACCNSA-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