General Information of the Compound
| Compound ID |
CP0510930
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| Compound Name |
N'-[(3-chlorophenyl)methyl]benzenecarboximidamide
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| Structure |
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| Formula |
C14H13ClN2
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| Molecular Weight |
244.725
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| Canonical SMILES |
NC(=NCc1cccc(Cl)c1)c1ccccc1
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| InChI |
InChI=1S/C14H13ClN2/c15-13-8-4-5-11(9-13)10-17-14(16)12-6-2-1-3-7-12/h1-9H,10H2,(H2,16,17)
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| InChIKey |
AMCWZTJNWRMWDN-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