General Information of the Compound
| Compound ID |
CP0420956
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| Compound Name |
N'-(3,5-dichloropyridin-4-yl)-2,3-dihydro-1H-indene-2-carbohydrazide
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| Structure |
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| Formula |
C15H13Cl2N3O
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| Molecular Weight |
322.195
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| Canonical SMILES |
Clc1cncc(Cl)c1NNC(=O)C1Cc2ccccc2C1
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| InChI |
InChI=1S/C15H13Cl2N3O/c16-12-7-18-8-13(17)14(12)19-20-15(21)11-5-9-3-1-2-4-10(9)6-11/h1-4,7-8,11H,5-6H2,(H,18,19)(H,20,21)
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| InChIKey |
CMMMFNQHZNIJGB-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