General Information of the Compound
| Compound ID |
CP0206005
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| Compound Name |
3,4-Dichloro-N-(3-chloro-benzyl)-benzamidine
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| Structure |
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| Formula |
C14H11Cl3N2
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| Molecular Weight |
313.615
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| Canonical SMILES |
NC(=NCc1cccc(Cl)c1)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C14H11Cl3N2/c15-11-3-1-2-9(6-11)8-19-14(18)10-4-5-12(16)13(17)7-10/h1-7H,8H2,(H2,18,19)
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| InChIKey |
WBFUEKKZEAZFII-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