General Information of the Compound
| Compound ID |
CP0550825
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| Compound Name |
N-(2-aminophenyl)-4-(2,5-dichlorophenoxy)-N-methylpyrimidine-5-carboxamide
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| Structure |
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| Formula |
C18H14Cl2N4O2
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| Molecular Weight |
389.242
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| Canonical SMILES |
CN(C(=O)c1cncnc1Oc1cc(Cl)ccc1Cl)c1ccccc1N
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| InChI |
InChI=1S/C18H14Cl2N4O2/c1-24(15-5-3-2-4-14(15)21)18(25)12-9-22-10-23-17(12)26-16-8-11(19)6-7-13(16)20/h2-10H,21H2,1H3
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| InChIKey |
BWBIWCHYBAQMTG-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