General Information of the Compound
| Compound ID |
CP0647600
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| Compound Name |
2-(5-bromo-2-(4-methylbenzyloxy)benzylidene)hydrazinecarboximidamide
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| Structure |
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| Formula |
C16H17BrN4O
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| Molecular Weight |
361.243
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| Canonical SMILES |
Cc1ccc(COc2ccc(Br)cc2/C=N/NC(=N)N)cc1
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| InChI |
InChI=1S/C16H17BrN4O/c1-11-2-4-12(5-3-11)10-22-15-7-6-14(17)8-13(15)9-20-21-16(18)19/h2-9H,10H2,1H3,(H4,18,19,21)/b20-9+
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| InChIKey |
KSIMXKBDGLZJLW-AWQFTUOYSA-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