General Information of the Compound
| Compound ID |
CP0931481
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| Compound Name |
1-[(E)-({5-bromo-2-[(2,4-difluorophenyl)methoxy]phenyl}methylidene)amino]guanidine
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| Structure |
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| Formula |
C15H13BrF2N4O
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| Molecular Weight |
383.196
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| Canonical SMILES |
N=C(N)N/N=C/c1cc(Br)ccc1OCc1ccc(F)cc1F
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| InChI |
InChI=1S/C15H13BrF2N4O/c16-11-2-4-14(10(5-11)7-21-22-15(19)20)23-8-9-1-3-12(17)6-13(9)18/h1-7H,8H2,(H4,19,20,22)/b21-7+
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| InChIKey |
WFXPFRXCICBYRJ-QPSGOUHRSA-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