General Information of the Compound
| Compound ID |
CP0795081
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| Compound Name |
2-(2-(4-chlorobenzyloxy)-5-cyanobenzylidene)hydrazinecarboximidamide
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| Structure |
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| Formula |
C16H14ClN5O
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| Molecular Weight |
327.775
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| Canonical SMILES |
N#Cc1ccc(OCc2ccc(Cl)cc2)c(/C=N/NC(=N)N)c1
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| InChI |
InChI=1S/C16H14ClN5O/c17-14-4-1-11(2-5-14)10-23-15-6-3-12(8-18)7-13(15)9-21-22-16(19)20/h1-7,9H,10H2,(H4,19,20,22)/b21-9+
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| InChIKey |
VMXKYEDGYXPELZ-ZVBGSRNCSA-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