General Information of the Compound
| Compound ID |
CP0466583
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| Compound Name |
2-chloro-N-[4-(4-phenylpyrimidin-2-yl)phenyl]benzamide
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| Structure |
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| Formula |
C23H16ClN3O
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| Molecular Weight |
385.854
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| Canonical SMILES |
Clc1ccccc1C(=O)Nc1ccc(cc1)-c1nccc(n1)-c1ccccc1
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| InChI |
InChI=1S/C23H16ClN3O/c24-20-9-5-4-8-19(20)23(28)26-18-12-10-17(11-13-18)22-25-15-14-21(27-22)16-6-2-1-3-7-16/h1-15H,(H,26,28)
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| InChIKey |
FOTLKXNAIMRPPB-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