General Information of the Compound
| Compound ID |
CP0475817
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| Compound Name |
N'-(3,5-dichloropyridin-4-yl)-5-phenylpentanehydrazide
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| Structure |
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| Formula |
C16H17Cl2N3O
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| Molecular Weight |
338.238
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| Canonical SMILES |
Clc1cncc(Cl)c1NNC(=O)CCCCc1ccccc1
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| InChI |
InChI=1S/C16H17Cl2N3O/c17-13-10-19-11-14(18)16(13)21-20-15(22)9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,19,21)(H,20,22)
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| InChIKey |
BJASKUIFXLDNDD-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