General Information of the Compound
| Compound ID |
CP0474887
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| Compound Name |
2,7-difluoro-N-(oxazol-2-yl)-9H-xanthene-9-carboxamide
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| Structure |
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| Formula |
C17H10F2N2O3
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| Molecular Weight |
328.274
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| Canonical SMILES |
Fc1ccc2Oc3ccc(F)cc3C(C(=O)Nc3ncco3)c2c1
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| InChI |
InChI=1S/C17H10F2N2O3/c18-9-1-3-13-11(7-9)15(16(22)21-17-20-5-6-23-17)12-8-10(19)2-4-14(12)24-13/h1-8,15H,(H,20,21,22)
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| InChIKey |
BUUDEVOKMZHHDN-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