General Information of the Compound
| Compound ID |
CP0375403
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| Compound Name |
N-[amino-(3-iodo-N-methylanilino)methylidene]-4-methylbenzamide
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| Structure |
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| Formula |
C16H16IN3O
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| Molecular Weight |
393.228
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| Canonical SMILES |
CN(C(=N)NC(=O)c1ccc(C)cc1)c1cccc(I)c1
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| InChI |
InChI=1S/C16H16IN3O/c1-11-6-8-12(9-7-11)15(21)19-16(18)20(2)14-5-3-4-13(17)10-14/h3-10H,1-2H3,(H2,18,19,21)
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| InChIKey |
DVWAJWNPFHIYRL-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