General Information of the Compound
| Compound ID |
CP0425986
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| Compound Name |
N'-(3,5-dichloropyridin-4-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carbohydrazide
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| Structure |
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| Formula |
C14H11Cl2N3O
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| Molecular Weight |
308.168
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| Canonical SMILES |
Clc1cncc(Cl)c1NNC(=O)C1Cc2ccccc12
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| InChI |
InChI=1S/C14H11Cl2N3O/c15-11-6-17-7-12(16)13(11)18-19-14(20)10-5-8-3-1-2-4-9(8)10/h1-4,6-7,10H,5H2,(H,17,18)(H,19,20)
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| InChIKey |
NEABHBGNTVLLOJ-UHFFFAOYSA-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