General Information of the Compound
| Compound ID |
CP0405498
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| Compound Name |
5-(5-chloro-2-methoxyphenyl)-N-(diaminomethylene)-3-(N-methylacetamido)furan-2-carboxamide
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| Structure |
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| Formula |
C16H17ClN4O4
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| Molecular Weight |
364.789
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| Canonical SMILES |
COc1ccc(Cl)cc1-c1cc(N(C)C(C)=O)c(o1)C(=O)NC(N)=N
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| InChI |
InChI=1S/C16H17ClN4O4/c1-8(22)21(2)11-7-13(25-14(11)15(23)20-16(18)19)10-6-9(17)4-5-12(10)24-3/h4-7H,1-3H3,(H4,18,19,20,23)
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| InChIKey |
CBYAATLHSVOXMP-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